N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: N-(4,7-dimethoxyindan-2-yl)benzamide CAS Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: N-(4,7-dimethoxyindan-2-yl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC2=C(C=C1)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2CC(CC2=C(C=C1)OC)NC(=O)C3=CC=CC=C3

InChI

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