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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-indan-5-yl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CC3=C(CCC3)C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CC3=C(CCC3)C=C2)OC)OC

InChI

InChI=1S/C20H23NO3/c1-13-9-18(23-2)19(24-3)12-17(13)21-20(22)11-14-7-8-15-5-4-6-16(15)10-14/h7-10,12H,4-6,11H2,1-3H3,(H,21,22)