N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide

Systemtic Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide Openeye Name: N-[2-(6,7-dimethoxyindan-1-yl)ethyl]butanamide CAS Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide IUPAC Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide Traditional Name: N-[2-(6,7-dimethoxyindan-1-yl)ethyl]butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)OC

Isomeric SMILES

CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)OC

InChI

InChI=1S/C17H25NO3/c1-4-5-15(19)18-11-10-13-7-6-12-8-9-14(20-2)17(21-3)16(12)13/h8-9,13H,4-7,10-11H2,1-3H3,(H,18,19)