1-[2,6-di(propan-2-yl)phenyl]-3-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methyl]urea Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

InChI

InChI=1S/C29H34N2O3/c1-18(2)22-11-8-12-23(19(3)4)28(22)31-29(32)30-16-26-24-10-7-6-9-20(24)17-34-27-14-13-21(33-5)15-25(26)27/h6-15,18-19,26H,16-17H2,1-5H3,(H2,30,31,32)