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

Systemtic Name: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(2-methylindan-1-yl)benzamide CAS Name: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-(2-methylindan-1-yl)benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-11-14-9-5-6-10-15(14)16(12)18-17(19)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3,(H,18,19)