1-(4-methylphenyl)-N-[4-(propanoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(propanoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: N-[4-(propanoylamino)phenyl]-1-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(4-methylphenyl)-N-[4-(1-oxopropylamino)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(propanoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: N-(4-propionamidophenyl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-3-20(25)23-18-10-12-19(13-11-18)24-21(26)22(14-4-5-15-22)17-8-6-16(2)7-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)(H,24,26)