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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-indan-5-yloxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-indan-5-yloxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15-7-10-20(24-3)18(11-15)13-22(2)21(23)14-25-19-9-8-16-5-4-6-17(16)12-19/h7-12H,4-6,13-14H2,1-3H3