2-[methyl(phenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(N-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-20(14-8-6-5-7-9-14)12-17(21)19-13-10-15(22-2)18(24-4)16(11-13)23-3/h5-11H,12H2,1-4H3,(H,19,21)