3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]benzamide

Systemtic Name: 3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]benzamide Openeye Name: 3-[(2-anilino-1-methyl-2-oxo-ethyl)amino]benzamide CAS Name: 3-[(1-anilino-1-oxopropan-2-yl)amino]benzamide IUPAC Name: 3-[(1-anilino-1-oxopropan-2-yl)amino]benzamide Traditional Name: 3-[(2-anilino-2-keto-1-methyl-ethyl)amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11(16(21)19-13-7-3-2-4-8-13)18-14-9-5-6-12(10-14)15(17)20/h2-11,18H,1H3,(H2,17,20)(H,19,21)