1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO2/c1-25-19-7-3-2-6-16(19)12-15-23-20(24)21(13-4-5-14-21)17-8-10-18(22)11-9-17/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,24)