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

Systemtic Name: N-methyl-3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]benzamide Openeye Name: 3-[(2-anilino-1-methyl-2-oxo-ethyl)amino]-N-methyl-benzamide CAS Name: 3-[(1-anilino-1-oxopropan-2-yl)amino]-N-methylbenzamide IUPAC Name: 3-[(1-anilino-1-oxopropan-2-yl)amino]-N-methylbenzamide Traditional Name: 3-[(2-anilino-2-keto-1-methyl-ethyl)amino]-N-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(16(21)20-14-8-4-3-5-9-14)19-15-10-6-7-13(11-15)17(22)18-2/h3-12,19H,1-2H3,(H,18,22)(H,20,21)