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

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-methylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-methylanilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4/c1-21(15-8-6-5-7-9-15)13-18(22)20-12-14-10-16(23-2)19(25-4)17(11-14)24-3/h5-11H,12-13H2,1-4H3,(H,20,22)