[2-methyl-4-[(3-methyl-4-oxidanyl-phenyl)methyl]phenyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [2-methyl-4-[(3-methyl-4-oxidanyl-phenyl)methyl]phenyl] N-(4-chlorophenyl)carbamate Openeye Name: [4-[(4-hydroxy-3-methyl-phenyl)methyl]-2-methyl-phenyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenyl] ester IUPAC Name: [4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [4-(4-hydroxy-3-methyl-benzyl)-2-methyl-phenyl] ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC(=O)NC3=CC=C(C=C3)Cl)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC(=O)NC3=CC=C(C=C3)Cl)C)O

InChI

InChI=1S/C22H20ClNO3/c1-14-11-16(3-9-20(14)25)13-17-4-10-21(15(2)12-17)27-22(26)24-19-7-5-18(23)6-8-19/h3-12,25H,13H2,1-2H3,(H,24,26)