N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-(1-naphthyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-3-25(16-22(26)24-19-11-7-12-20(15-19)28-2)23(27)14-18-10-6-9-17-8-4-5-13-21(17)18/h4-13,15H,3,14,16H2,1-2H3,(H,24,26)