(3-phenoxyphenyl) N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamate

Systemtic Name: (3-phenoxyphenyl) N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamate Openeye Name: (3-phenoxyphenyl) N-[4-[1-(3-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamate CAS Name: N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamic acid (3-phenoxyphenyl) ester IUPAC Name: (3-phenoxyphenyl) N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamate Traditional Name: N-[4-[1-(3-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamic acid (3-phenoxyphenyl) ester Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C28H25NO4/c1-28(2,21-8-6-9-23(30)18-21)20-14-16-22(17-15-20)29-27(31)33-26-13-7-12-25(19-26)32-24-10-4-3-5-11-24/h3-19,30H,1-2H3,(H,29,31)