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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC(=CC=C2)OC

InChI

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