N-[3-[1-cyanoethyl-(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[1-cyanoethyl-(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[benzyl(1-cyanoethyl)amino]phenyl]acetamide CAS Name: N-[3-[1-cyanoethyl-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[benzyl(1-cyanoethyl)amino]phenyl]acetamide Traditional Name: N-[3-[benzyl(1-cyanoethyl)amino]phenyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C#N)N(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O/c1-14(12-19)21(13-16-7-4-3-5-8-16)18-10-6-9-17(11-18)20-15(2)22/h3-11,14H,13H2,1-2H3,(H,20,22)