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

Systemtic Name: N-ethyl-3-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-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=CC=C1OC)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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