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

Systemtic Name: N-[2-(6-propoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(6-propoxyindan-1-yl)ethyl]propanamide CAS Name: N-[2-(6-propoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(6-propoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(6-propoxyindan-1-yl)ethyl]propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCC2CCNC(=O)CC)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC2CCNC(=O)CC)C=C1

InChI

InChI=1S/C17H25NO2/c1-3-11-20-15-8-7-13-5-6-14(16(13)12-15)9-10-18-17(19)4-2/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,18,19)