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

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxybenzamide Openeye Name: 2-[(1R)-2-anilino-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[(1R)-2-anilino-2-keto-1-methyl-ethoxy]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-11(16(20)18-12-7-3-2-4-8-12)21-14-10-6-5-9-13(14)15(17)19/h2-11H,1H3,(H2,17,19)(H,18,20)/t11-/m1/s1