N-[3-[1-(4-cyanophenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-cyanophenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(4-cyanophenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(4-cyanophenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(4-cyanophenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(4-cyanophenyl)ethylamino]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12(15-8-6-14(11-18)7-9-15)19-16-4-3-5-17(10-16)20-13(2)21/h3-10,12,19H,1-2H3,(H,20,21)