N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide Openeye Name: N-[2-(6-methoxyindan-1-yl)ethyl]pentanamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]pentanamide Traditional Name: N-[2-(6-methoxyindan-1-yl)ethyl]valeramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-3-4-5-17(19)18-11-10-14-7-6-13-8-9-15(20-2)12-16(13)14/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,18,19)