N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-anilino-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-anilino-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-anilino-2-keto-1-methyl-ethyl]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12(15(19)18-14-10-6-3-7-11-14)17-16(20)13-8-4-2-5-9-13/h2-12H,1H3,(H,17,20)(H,18,19)/t12-/m1/s1