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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-ethyl-N-veratryl-acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H26N2O5/c1-5-23(13-16-10-11-19(26-3)20(12-16)27-4)21(25)14-28-18-9-7-6-8-17(18)22-15(2)24/h6-12H,5,13-14H2,1-4H3,(H,22,24)