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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-naphthyl)acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-naphthalen-2-ylacetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(2-naphthyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC3=CC=CC=C3C=C2

InChI

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