[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] N-(2-chloranyl-6-methyl-phenyl)carbamate

Systemtic Name: [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] N-(2-chloranyl-6-methyl-phenyl)carbamate Openeye Name: [4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl] N-(2-chloro-6-methyl-phenyl)carbamate CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] ester IUPAC Name: [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] N-(2-chloro-6-methylphenyl)carbamate Traditional Name: N-(2-chloro-6-methyl-phenyl)carbamic acid [4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl] ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H22ClNO3/c1-15-5-4-6-20(24)21(15)25-22(27)28-19-13-9-17(10-14-19)23(2,3)16-7-11-18(26)12-8-16/h4-14,26H,1-3H3,(H,25,27)