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

Systemtic Name: (4-phenylmethoxyphenyl) N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamate Openeye Name: (4-benzyloxyphenyl) N-[4-[1-(3-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamate CAS Name: N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamate Traditional Name: N-[4-[1-(3-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamic acid (4-benzoxyphenyl) ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C29H27NO4/c1-29(2,23-9-6-10-25(31)19-23)22-11-13-24(14-12-22)30-28(32)34-27-17-15-26(16-18-27)33-20-21-7-4-3-5-8-21/h3-19,31H,20H2,1-2H3,(H,30,32)