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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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