N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-24(14-20(25)23-16-7-9-17(27-2)10-8-16)21(26)11-6-15-12-18(28-3)22(30-5)19(13-15)29-4/h7-10,12-13H,6,11,14H2,1-5H3,(H,23,25)