(4-chlorophenyl) N-[2-methyl-5-[(4-methyl-3-oxidanyl-phenyl)methyl]phenyl]carbamate

Systemtic Name: (4-chlorophenyl) N-[2-methyl-5-[(4-methyl-3-oxidanyl-phenyl)methyl]phenyl]carbamate Openeye Name: (4-chlorophenyl) N-[5-[(3-hydroxy-4-methyl-phenyl)methyl]-2-methyl-phenyl]carbamate CAS Name: N-[5-[(3-hydroxy-4-methylphenyl)methyl]-2-methylphenyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[5-[(3-hydroxy-4-methylphenyl)methyl]-2-methylphenyl]carbamate Traditional Name: N-[5-(3-hydroxy-4-methyl-benzyl)-2-methyl-phenyl]carbamic acid (4-chlorophenyl) ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CC(=C(C=C2)C)O)NC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CC(=C(C=C2)C)O)NC(=O)OC3=CC=C(C=C3)Cl

InChI

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