Chemical ID: 5189350

Cc1ccc(cc1C)CNC(=O)Cc2ccccc2
Chemical ID:
5189350
Name [?]:
N-[(3,4-dimethylphenyl)methyl]-2-phenyl-acetamide
SMILES [?]:
Cc1ccc(cc1C)CNC(=O)Cc2ccccc2
InChi [?]:
InChI=1/C17H19NO/c1-13-8-9-16(10-14(13)2)12-18-17(19)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,8,17,16,18,15,19,3,4,6,13,9,2,7,14,5,11,10,12/E:(4,5)(6,7)/rA:19nCCCCCCCCCNCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H19NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.52531
Area:475.785
Solvation:-2.3693
Coulombic:-22.8544
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:253.339
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.82
LogP (Chemaxon):3.77

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Descriptor Annotations

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