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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-15-6-9-17(10-7-15)23-20(25)14-24(2)21(26)11-8-16-12-18(27-3)22(29-5)19(13-16)28-4/h6-7,9-10,12-13H,8,11,14H2,1-5H3,(H,23,25)