N11-[2,6-di(propan-2-yl)phenyl]-N2,N2-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-2,11-dicarboxamide

Systemtic Name: N11-[2,6-di(propan-2-yl)phenyl]-N2,N2-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-2,11-dicarboxamide Openeye Name: N11-(2,6-diisopropylphenyl)-N2,N2-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-2,11-dicarboxamide CAS Name: N11-[2,6-di(propan-2-yl)phenyl]-N2,N2-dimethyl-6,11-dihydrobenzo[c][1]benzoxepin-2,11-dicarboxamide IUPAC Name: 11-N-[2,6-di(propan-2-yl)phenyl]-2-N,2-N-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-2,11-dicarboxamide Traditional Name: N'-(2,6-diisopropylphenyl)-N,N-dimethyl-6,11-dihydrobenzo[c][1]benzoxepin-2,11-dicarboxamide Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C30H34N2O3/c1-18(2)22-12-9-13-23(19(3)4)28(22)31-29(33)27-24-11-8-7-10-21(24)17-35-26-15-14-20(16-25(26)27)30(34)32(5)6/h7-16,18-19,27H,17H2,1-6H3,(H,31,33)