2-(4-methylpentanoylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(4-methylpentanoylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(4-methylpentanoylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[(4-methyl-1-oxopentyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(4-methylpentanoylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(4-methylpentanoylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(C)C

InChI

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