4-(2-cyanoethanoylamino)-N-(4-ethylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(4-ethylphenyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(4-ethylphenyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(4-ethylphenyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(4-ethylphenyl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C18H17N3O2/c1-2-13-3-7-16(8-4-13)21-18(23)14-5-9-15(10-6-14)20-17(22)11-12-19/h3-10H,2,11H2,1H3,(H,20,22)(H,21,23)