N-(2,3-dihydro-1H-inden-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-indan-2-yl-benzamide CAS Name: 4-acetyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-acetyl-N-indan-2-yl-benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H17NO2/c1-12(20)13-6-8-14(9-7-13)18(21)19-17-10-15-4-2-3-5-16(15)11-17/h2-9,17H,10-11H2,1H3,(H,19,21)