4-[1-(3-cyanophenyl)ethylamino]benzamide

Systemtic Name: 4-[1-(3-cyanophenyl)ethylamino]benzamide Openeye Name: 4-[1-(3-cyanophenyl)ethylamino]benzamide CAS Name: 4-[1-(3-cyanophenyl)ethylamino]benzamide IUPAC Name: 4-[1-(3-cyanophenyl)ethylamino]benzamide Traditional Name: 4-[1-(3-cyanophenyl)ethylamino]benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-11(14-4-2-3-12(9-14)10-17)19-15-7-5-13(6-8-15)16(18)20/h2-9,11,19H,1H3,(H2,18,20)