N-[(4-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]ethanamide Openeye Name: N-[(4-methoxyindan-2-yl)methyl]acetamide CAS Name: N-[(4-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]acetamide IUPAC Name: N-[(4-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]acetamide Traditional Name: N-[(4-methoxyindan-2-yl)methyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CC(=O)NCC1CC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C13H17NO2/c1-9(15)14-8-10-6-11-4-3-5-13(16-2)12(11)7-10/h3-5,10H,6-8H2,1-2H3,(H,14,15)