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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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