N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)21(26)25-19-12-11-18(15-20(19)28-3)24-22(27)23(13-7-8-14-23)17-9-5-4-6-10-17/h4-6,9-12,15-16H,7-8,13-14H2,1-3H3,(H,24,27)(H,25,26)