N-ethyl-3,4-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-ethyl-3,4-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-ethyl-3,4-dimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-3,4-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3,4-dimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-22(13-19(23)21-15-7-6-8-16(12-15)25-2)20(24)14-9-10-17(26-3)18(11-14)27-4/h6-12H,5,13H2,1-4H3,(H,21,23)