N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-2-27-19-12-10-18(11-13-19)24-22(26)15-23-21(25)14-17-8-5-7-16-6-3-4-9-20(16)17/h3-13H,2,14-15H2,1H3,(H,23,25)(H,24,26)