N-[3-oxidanyl-1-oxidanylidene-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide

Systemtic Name: N-[3-oxidanyl-1-oxidanylidene-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-[(1-methyl-1-phenyl-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[3-hydroxy-1-oxo-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide IUPAC Name: N-[3-hydroxy-1-oxo-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide Traditional Name: N-[2-(cumylamino)-2-keto-1-methylol-ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2,15-11-7-4-8-12-15)21-18(24)16(13-22)20-17(23)14-9-5-3-6-10-14/h3-12,16,22H,13H2,1-2H3,(H,20,23)(H,21,24)