3-(2-methylpropanoylamino)-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-(isobutyrylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-15(2)20(24)23-19-11-7-10-18(14-19)21(25)22-16(3)12-13-17-8-5-4-6-9-17/h4-11,14-16H,12-13H2,1-3H3,(H,22,25)(H,23,24)/t16-/m1/s1