2-[4-[(3-cyanophenyl)methylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[(3-cyanophenyl)methylamino]phenyl]ethanamide Openeye Name: 2-[4-[(3-cyanophenyl)methylamino]phenyl]acetamide CAS Name: 2-[4-[(3-cyanophenyl)methylamino]phenyl]acetamide IUPAC Name: 2-[4-[(3-cyanophenyl)methylamino]phenyl]acetamide Traditional Name: 2-[4-[(3-cyanobenzyl)amino]phenyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)CC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)CC(=O)N)C#N

InChI

InChI=1S/C16H15N3O/c17-10-13-2-1-3-14(8-13)11-19-15-6-4-12(5-7-15)9-16(18)20/h1-8,19H,9,11H2,(H2,18,20)