2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,6-dimethoxyindan-1-yl)acetamide CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-benzyl-2-(5,6-dimethoxyindan-1-yl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-23-18-10-15-8-9-16(17(15)12-19(18)24-2)11-20(22)21-13-14-6-4-3-5-7-14/h3-7,10,12,16H,8-9,11,13H2,1-2H3,(H,21,22)