2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O3/c1-20(17(18(19)21)13-7-5-4-6-8-13)12-14-9-10-15(22-2)11-16(14)23-3/h4-11,17H,12H2,1-3H3,(H2,19,21)