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2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyanocyclohexyl)ethanamide

2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name:2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyanocyclohexyl)ethanamide
Openeye Name:2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide
CAS Name:2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(1-cyanocyclohexyl)acetamide
IUPAC Name:2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide
Traditional Name:2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide
Formula: C22H21ClN2O3
MolecularWeight: 396.86674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H21ClN2O3/c23-18-8-4-16(5-9-18)21(27)17-6-10-19(11-7-17)28-14-20(26)25-22(15-24)12-2-1-3-13-22/h4-11H,1-3,12-14H2,(H,25,26)


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