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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(m-tolyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-14-6-5-7-16(10-14)20-19(22)13-21(2)12-15-8-9-17(23-3)11-18(15)24-4/h5-11H,12-13H2,1-4H3,(H,20,22)