1-(4-methylphenyl)-N-[4-(2-methylpropanoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(2-methylpropanoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(2-methylpropanoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-1-(p-tolyl)cyclopentanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H28N2O2/c1-16(2)21(26)24-19-10-12-20(13-11-19)25-22(27)23(14-4-5-15-23)18-8-6-17(3)7-9-18/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,26)(H,25,27)