N-(4-aminophenyl)-2-[2-cyanoethyl(phenyl)amino]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[2-cyanoethyl(phenyl)amino]ethanamide Openeye Name: N-(4-aminophenyl)-2-[N-(2-cyanoethyl)anilino]acetamide CAS Name: N-(4-aminophenyl)-2-[N-(2-cyanoethyl)anilino]acetamide IUPAC Name: N-(4-aminophenyl)-2-[N-(2-cyanoethyl)anilino]acetamide Traditional Name: N-(4-aminophenyl)-2-[N-(2-cyanoethyl)anilino]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C17H18N4O/c18-11-4-12-21(16-5-2-1-3-6-16)13-17(22)20-15-9-7-14(19)8-10-15/h1-3,5-10H,4,12-13,19H2,(H,20,22)