4-[2-[(4-cyanophenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(4-cyanophenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-cyanoanilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-cyanoanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-cyanoanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-cyanoanilino)acetyl]amino]-N-methyl-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4O2/c1-19-17(23)13-4-8-15(9-5-13)21-16(22)11-20-14-6-2-12(10-18)3-7-14/h2-9,20H,11H2,1H3,(H,19,23)(H,21,22)