1-(4-chlorophenyl)-N-(2-propoxyphenyl)cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO2/c1-2-15-25-19-8-4-3-7-18(19)23-20(24)21(13-5-6-14-21)16-9-11-17(22)12-10-16/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,24)