N-methyl-3-[(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)amino]benzamide

Systemtic Name: N-methyl-3-[(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)amino]benzamide Openeye Name: 3-[(2-anilino-2-oxo-1-phenyl-ethyl)amino]-N-methyl-benzamide CAS Name: 3-[(2-anilino-2-oxo-1-phenylethyl)amino]-N-methylbenzamide IUPAC Name: 3-[(2-anilino-2-oxo-1-phenylethyl)amino]-N-methylbenzamide Traditional Name: 3-[(2-anilino-2-keto-1-phenyl-ethyl)amino]-N-methyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-23-21(26)17-11-8-14-19(15-17)24-20(16-9-4-2-5-10-16)22(27)25-18-12-6-3-7-13-18/h2-15,20,24H,1H3,(H,23,26)(H,25,27)