4-(2-cyanoethanoylamino)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12(22)14-3-2-4-16(11-14)21-18(24)13-5-7-15(8-6-13)20-17(23)9-10-19/h2-8,11H,9H2,1H3,(H,20,23)(H,21,24)