N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-methyl-2-(3-methylphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-14-6-5-7-17(10-14)24-13-19(21)20(2)12-15-8-9-16(22-3)11-18(15)23-4/h5-11H,12-13H2,1-4H3