2-(4-aminophenyl)-N-[1-(4-cyanophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[1-(4-cyanophenyl)ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[1-(4-cyanophenyl)ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[1-(4-cyanophenyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[1-(4-cyanophenyl)ethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[1-(4-cyanophenyl)ethyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12(15-6-2-14(11-18)3-7-15)20-17(21)10-13-4-8-16(19)9-5-13/h2-9,12H,10,19H2,1H3,(H,20,21)