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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)20(25)23-18-10-12-19(13-11-18)24-21(26)22(14-6-7-15-22)17-8-4-3-5-9-17/h3-5,8-13,16H,6-7,14-15H2,1-2H3,(H,23,25)(H,24,26)