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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C19H22N2O4/c1-21(19(23)15-6-4-5-14(11-15)13-24-2)12-18(22)20-16-7-9-17(25-3)10-8-16/h4-11H,12-13H2,1-3H3,(H,20,22)