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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-26(16-18-10-9-15-22(28-2)24(18)29-3)17-23(27)25-20-13-7-8-14-21(20)30-19-11-5-4-6-12-19/h4-15H,16-17H2,1-3H3,(H,25,27)