N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-benzamide Openeye Name: N-indan-5-yl-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzamide Traditional Name: N-indan-5-yl-4-methyl-benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-12-5-7-14(8-6-12)17(19)18-16-10-9-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3,(H,18,19)