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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-benzamide Openeye Name: 3-bromo-N-indan-2-yl-4-methyl-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)-4-methylbenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)-4-methylbenzamide Traditional Name: 3-bromo-N-indan-2-yl-4-methyl-benzamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-11-6-7-14(10-16(11)18)17(20)19-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15H,8-9H2,1H3,(H,19,20)