N-(2-cyanoethyl)-2-naphthalen-1-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-naphthalen-1-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(1-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(1-naphthyl)acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O/c23-14-7-15-24(17-18-8-2-1-3-9-18)22(25)16-20-12-6-11-19-10-4-5-13-21(19)20/h1-6,8-13H,7,15-17H2