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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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