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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)NCC2=CC=C(C=C2)C#N

InChI

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