N-ethyl-3-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-ethyl-3-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-methoxy-4-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-22(20(24)15-11-10-14(2)18(12-15)26-4)13-19(23)21-16-8-6-7-9-17(16)25-3/h6-12H,5,13H2,1-4H3,(H,21,23)