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

Systemtic Name: N-cyclopentyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5,6-dimethoxyindan-1-yl)acetamide CAS Name: N-cyclopentyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(5,6-dimethoxyindan-1-yl)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H25NO3/c1-21-16-9-12-7-8-13(15(12)11-17(16)22-2)10-18(20)19-14-5-3-4-6-14/h9,11,13-14H,3-8,10H2,1-2H3,(H,19,20)