2-[(2-ethoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(o-phenetidino)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-2-24-19-13-6-5-11-18(19)21-14-20(23)22-17-12-7-9-15-8-3-4-10-16(15)17/h3-13,21H,2,14H2,1H3,(H,22,23)