N-[3-[2-cyanoethyl-(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[2-cyanoethyl-(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[benzyl(2-cyanoethyl)amino]phenyl]acetamide CAS Name: N-[3-[2-cyanoethyl-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[benzyl(2-cyanoethyl)amino]phenyl]acetamide Traditional Name: N-[3-[benzyl(2-cyanoethyl)amino]phenyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-15(22)20-17-9-5-10-18(13-17)21(12-6-11-19)14-16-7-3-2-4-8-16/h2-5,7-10,13H,6,12,14H2,1H3,(H,20,22)