Chemical ID: 7270035

CC(C)C(C)NC(=O)COc1ccc(cc1)NC(=O)C
Chemical ID:
7270035
Name [?]:
N-[4-(1,2-dimethylpropylcarbamoylmethoxy)phenyl]acetamide
SMILES [?]:
CC(C)C(C)NC(=O)COc1ccc(cc1)NC(=O)C
InChi [?]:
InChI=1/C15H22N2O3/c1-10(2)11(3)16-15(19)9-20-14-7-5-13(6-8-14)17-12(4)18/h5-8,10-11H,9H2,1-4H3,(H,16,19)(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,3,5,20,13,15,12,16,9,2,4,18,14,11,7,6,17,19,8,10/E:(1,2)(5,6)(7,8)/rA:20cCCCCCNCOCOCCCCCCNCOC/rB:s1;s2;s2;s4;s4;s6;d7;s7;s9;s10;s11;d12;s13;d14;d11s15;s14;s17;d18;s18;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H22N2O3
All Atoms:42
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.84995
Area:506.217
Solvation:-4.80546
Coulombic:-47.3968
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:278.347
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.9
LogP (Chemaxon):1.67

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