(2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[3-(hydroxymethyl)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(3-methylolphenyl)-2-[(2-phenylacetyl)amino]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)CO)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)CO)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)19(22-18(24)12-15-7-4-3-5-8-15)20(25)21-17-10-6-9-16(11-17)13-23/h3-11,14,19,23H,12-13H2,1-2H3,(H,21,25)(H,22,24)/t19-/m0/s1