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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-14-6-9-16(10-7-14)22-18(24)13-23(2)19(25)12-15-8-11-17(26-3)21(28-5)20(15)27-4/h6-11H,12-13H2,1-5H3,(H,22,24)