Chemical ID: 4195197

CCC(=O)N(CCC1CCOC(C1)(C)C)Cc2ccc(cc2)OC
Chemical ID:
4195197
Name [?]:
N-[2-(2,2-dimethyltetrahydropyran-4-yl)ethyl]-N-[(4-methoxyphenyl)methyl]propanamide
SMILES [?]:
CCC(=O)N(CCC1CCOC(C1)(C)C)Cc2ccc(cc2)OC
InChi [?]:
InChI=1/C20H31NO3/c1-5-19(22)21(15-17-6-8-18(23-4)9-7-17)12-10-16-11-13-24-20(2,3)14-16/h6-9,16H,5,10-15H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,14,15,24,2,18,22,19,21,7,9,6,10,13,16,8,17,20,3,12,5,4,23,11/E:(2,3)(6,7)(8,9)/rA:24cCCCONCCCCCOCCCCCCCCCCCOC/rB:s1;s2;d3;s3;s5;s6;s7;s8;s9;s10;s11;s8s12;s12;s12;s5;s16;s17;d18;s19;d20;d17s21;s20;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H31NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:9.18968
Area:565.234
Solvation:-4.94116
Coulombic:-31.4588
Bond Count [?]
All:25
Single:21
Double:4
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:333.465
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.51
LogP (Chemaxon):2.68

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