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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(CNC(=O)C)C1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H21NO2/c1-10(9-16-11(2)17)14-7-5-12-4-6-13(18-3)8-15(12)14/h4,6,8,10,14H,5,7,9H2,1-3H3,(H,16,17)