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

Systemtic Name: N-[3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]ethanamide Openeye Name: N-[3-(6-methoxyindan-1-yl)propyl]acetamide CAS Name: N-[3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]acetamide IUPAC Name: N-[3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]acetamide Traditional Name: N-[3-(6-methoxyindan-1-yl)propyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCCC1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H21NO2/c1-11(17)16-9-3-4-12-5-6-13-7-8-14(18-2)10-15(12)13/h7-8,10,12H,3-6,9H2,1-2H3,(H,16,17)