2-(4-aminophenyl)-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4-aminophenyl)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4-aminophenyl)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H17N3O/c18-11-4-12-20(16-5-2-1-3-6-16)17(21)13-14-7-9-15(19)10-8-14/h1-3,5-10H,4,12-13,19H2