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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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