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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-benzamide Openeye Name: N-indan-1-yl-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

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