4-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Systemtic Name: 4-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide Openeye Name: 4-bromo-N-(2,6-diisopropylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide CAS Name: 4-bromo-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide IUPAC Name: 4-bromo-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide Traditional Name: 4-bromo-N-(2,6-diisopropylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide Formula: C28H30BrNO2 MolecularWeight: 492.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C3=CC=CC=C3CO2)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C3=CC=CC=C3CO2)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C)Br

InChI

InChI=1S/C28H30BrNO2/c1-16(2)20-11-8-12-21(17(3)4)26(20)30-28(31)25-22-10-7-6-9-19(22)15-32-27-23(25)13-18(5)14-24(27)29/h6-14,16-17,25H,15H2,1-5H3,(H,30,31)