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

Systemtic Name: N-ethyl-2-(2-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-4-22(20(24)12-15-8-5-6-11-18(15)26-3)14-19(23)21-16-9-7-10-17(13-16)25-2/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)