2-[2-[1-(4-cyanophenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[1-(4-cyanophenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[2-[1-(4-cyanophenyl)ethylamino]phenyl]acetamide CAS Name: 2-[2-[1-(4-cyanophenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[2-[1-(4-cyanophenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[2-[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=C2CC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2CC(=O)N

InChI

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