4-(2-cyanoethanoylamino)-N-[4-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-20-17(24)12-2-8-15(9-3-12)22-18(25)13-4-6-14(7-5-13)21-16(23)10-11-19/h2-9H,10H2,1H3,(H,20,24)(H,21,23)(H,22,25)