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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C23

InChI

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