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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

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