phenyl N-[2-(3-methyl-4-oxidanyl-phenyl)-3-[2-(3-methyl-4-oxidanyl-phenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate

Systemtic Name: phenyl N-[2-(3-methyl-4-oxidanyl-phenyl)-3-[2-(3-methyl-4-oxidanyl-phenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate Openeye Name: phenyl N-[2-(4-hydroxy-3-methyl-phenyl)-3-[2-(4-hydroxy-3-methyl-phenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate CAS Name: N-[2-(4-hydroxy-3-methylphenyl)-3-[2-(4-hydroxy-3-methylphenyl)-3-[[oxo(phenoxy)methyl]amino]phenoxy]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(4-hydroxy-3-methylphenyl)-3-[2-(4-hydroxy-3-methylphenyl)-3-(phenoxycarbonylamino)phenoxy]phenyl]carbamate Traditional Name: N-[3-[3-(carbophenoxyamino)-2-(4-hydroxy-3-methyl-phenyl)phenoxy]-2-(4-hydroxy-3-methyl-phenyl)phenyl]carbamic acid phenyl ester Formula: C40H32N2O7 MolecularWeight: 652.69128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=CC=C2OC3=CC=CC(=C3C4=CC(=C(C=C4)O)C)NC(=O)OC5=CC=CC=C5)NC(=O)OC6=CC=CC=C6)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=CC=C2OC3=CC=CC(=C3C4=CC(=C(C=C4)O)C)NC(=O)OC5=CC=CC=C5)NC(=O)OC6=CC=CC=C6)O

InChI

InChI=1S/C40H32N2O7/c1-25-23-27(19-21-33(25)43)37-31(41-39(45)47-29-11-5-3-6-12-29)15-9-17-35(37)49-36-18-10-16-32(38(36)28-20-22-34(44)26(2)24-28)42-40(46)48-30-13-7-4-8-14-30/h3-24,43-44H,1-2H3,(H,41,45)(H,42,46)