N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl(2-naphthylmethyl)amino]-N-p-phenetyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H27N3O2/c1-3-30-24-13-11-23(12-14-24)28(16-6-15-26)25(29)19-27(2)18-20-9-10-21-7-4-5-8-22(21)17-20/h4-5,7-14,17H,3,6,16,18-19H2,1-2H3