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

Systemtic Name: (4-methylphenyl) N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamate Openeye Name: p-tolyl N-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamate CAS Name: N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamate Traditional Name: N-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamic acid p-tolyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H23NO3/c1-16-4-14-21(15-5-16)27-22(26)24-19-10-6-17(7-11-19)23(2,3)18-8-12-20(25)13-9-18/h4-15,25H,1-3H3,(H,24,26)