4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-1-anilino-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-anilino-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)17(19(23)20-15-7-5-4-6-8-15)21-18(22)14-9-11-16(24-3)12-10-14/h4-13,17H,1-3H3,(H,20,23)(H,21,22)/t17-/m1/s1