N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-phenyl-butanamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-phenyl-butanamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-phenyl-butanamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-phenylbutanamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-phenylbutanamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-2-phenyl-butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-4-19(17-10-6-5-7-11-17)21(25)22-14-16-9-8-12-18(13-16)23-20(24)15(2)3/h5-13,15,19H,4,14H2,1-3H3,(H,22,25)(H,23,24)