N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(1-naphthyl)acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(1-naphthyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-4-30-22-14-13-20(16-23(22)31-5-2)26-24(28)17-27(3)25(29)15-19-11-8-10-18-9-6-7-12-21(18)19/h6-14,16H,4-5,15,17H2,1-3H3,(H,26,28)