N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenoxy-propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenoxy-propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenoxy-propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenoxypropanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenoxypropanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-phenoxy-propionamide 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)CCOC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-21(19(23)12-13-25-17-6-4-3-5-7-17)14-18(22)20-15-8-10-16(24-2)11-9-15/h3-11H,12-14H2,1-2H3,(H,20,22)