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

Systemtic Name: N-ethyl-3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-21(19(23)14-6-5-7-17(12-14)25-3)13-18(22)20-15-8-10-16(24-2)11-9-15/h5-12H,4,13H2,1-3H3,(H,20,22)