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

Systemtic Name: N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]ethanamide Openeye Name: N-[2-[(1R)-6-methoxyindan-1-yl]ethyl]acetamide CAS Name: N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]acetamide IUPAC Name: N-[2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]acetamide Traditional Name: N-[2-[(1R)-6-methoxyindan-1-yl]ethyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NCC[C@H]1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H19NO2/c1-10(16)15-8-7-12-4-3-11-5-6-13(17-2)9-14(11)12/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,15,16)/t12-/m1/s1