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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-ethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-ethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-ethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C29H33NO2/c1-6-20-14-15-26-25(16-20)27(24-11-8-7-10-21(24)17-32-26)29(31)30-28-22(18(2)3)12-9-13-23(28)19(4)5/h7-16,18-19,27H,6,17H2,1-5H3,(H,30,31)