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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-phenyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-21(19(23)13-8-15-6-4-3-5-7-15)14-18(22)20-16-9-11-17(24-2)12-10-16/h3-7,9-12H,8,13-14H2,1-2H3,(H,20,22)