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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-indan-5-yloxy-N-methyl-acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC3=C(CCC3)C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC3=C(CCC3)C=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-15-10-20(25-3)21(26-4)12-18(15)13-23(2)22(24)14-27-19-9-8-16-6-5-7-17(16)11-19/h8-12H,5-7,13-14H2,1-4H3