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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-benzamide Openeye Name: N-indan-5-yl-3-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylbenzamide Traditional Name: N-indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

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