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

Systemtic Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)propanamide Openeye Name: N-(4,7-dimethoxyindan-2-yl)propanamide CAS Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: N-(4,7-dimethoxyindan-2-yl)propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=C(C=CC(=C2C1)OC)OC

Isomeric SMILES

CCC(=O)NC1CC2=C(C=CC(=C2C1)OC)OC

InChI

InChI=1S/C14H19NO3/c1-4-14(16)15-9-7-10-11(8-9)13(18-3)6-5-12(10)17-2/h5-6,9H,4,7-8H2,1-3H3,(H,15,16)