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

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-bromo-N-indan-1-yl-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-bromo-N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-bromo-N-indan-1-yl-3,5-dimethoxy-N-methyl-benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-21(15-9-8-12-6-4-5-7-14(12)15)19(22)13-10-16(23-2)18(20)17(11-13)24-3/h4-7,10-11,15H,8-9H2,1-3H3