2-(4-chlorophenyl)-N-(3-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(cyclopentoxy)phenyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c20-15-10-8-14(9-11-15)12-19(22)21-16-4-3-7-18(13-16)23-17-5-1-2-6-17/h3-4,7-11,13,17H,1-2,5-6,12H2,(H,21,22)