2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-indan-5-yloxy-N-methyl-N-veratryl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO4/c1-22(13-15-7-10-19(24-2)20(11-15)25-3)21(23)14-26-18-9-8-16-5-4-6-17(16)12-18/h7-12H,4-6,13-14H2,1-3H3