N-[(5-ethanoyl-2,3-dihydro-1H-inden-2-yl)methyl]ethanamide

Systemtic Name: N-[(5-ethanoyl-2,3-dihydro-1H-inden-2-yl)methyl]ethanamide Openeye Name: N-[(5-acetylindan-2-yl)methyl]acetamide CAS Name: N-[(5-acetyl-2,3-dihydro-1H-inden-2-yl)methyl]acetamide IUPAC Name: N-[(5-acetyl-2,3-dihydro-1H-inden-2-yl)methyl]acetamide Traditional Name: N-[(5-acetylindan-2-yl)methyl]acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(C2)CNC(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC(C2)CNC(=O)C)C=C1

InChI

InChI=1S/C14H17NO2/c1-9(16)12-3-4-13-5-11(6-14(13)7-12)8-15-10(2)17/h3-4,7,11H,5-6,8H2,1-2H3,(H,15,17)