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

Systemtic Name: (4-chlorophenyl) N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamate Openeye Name: (4-chlorophenyl) N-[4-[1-(3-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamate CAS Name: N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[4-[2-(3-hydroxyphenyl)propan-2-yl]phenyl]carbamate Traditional Name: N-[4-[1-(3-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamic acid (4-chlorophenyl) ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-22(2,16-4-3-5-19(25)14-16)15-6-10-18(11-7-15)24-21(26)27-20-12-8-17(23)9-13-20/h3-14,25H,1-2H3,(H,24,26)