N-(2-cyanoethyl)-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-naphthalenyloxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2-naphthoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O2/c23-13-6-14-24(16-18-7-2-1-3-8-18)22(25)17-26-21-12-11-19-9-4-5-10-20(19)15-21/h1-5,7-12,15H,6,14,16-17H2