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

Systemtic Name: (3-methoxyphenyl) N-[2-chloranyl-4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamate Openeye Name: (3-methoxyphenyl) N-[2-chloro-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamate CAS Name: N-[2-chloro-4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-[2-chloro-4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamate Traditional Name: N-[2-chloro-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamic acid (3-methoxyphenyl) ester Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2)NC(=O)OC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2)NC(=O)OC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C23H22ClNO4/c1-23(2,15-7-10-17(26)11-8-15)16-9-12-21(20(24)13-16)25-22(27)29-19-6-4-5-18(14-19)28-3/h4-14,26H,1-3H3,(H,25,27)