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

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(5,6-dimethoxyindan-1-yl)benzamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-(5,6-dimethoxyindan-1-yl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-21-16-10-13-8-9-15(14(13)11-17(16)22-2)19-18(20)12-6-4-3-5-7-12/h3-7,10-11,15H,8-9H2,1-2H3,(H,19,20)