N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-benzamide Openeye Name: N-indan-5-yl-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylbenzamide Traditional Name: N-indan-5-yl-2-methyl-benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

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