2-[4-[1-(3-cyanophenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(3-cyanophenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(3-cyanophenyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(3-cyanophenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(3-cyanophenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(3-cyanophenyl)ethylamino]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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