(2-methylphenyl) N-[4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]carbamate

Systemtic Name: (2-methylphenyl) N-[4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]carbamate Openeye Name: o-tolyl N-[4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]phenyl]carbamate CAS Name: N-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]carbamate Traditional Name: N-[4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]phenyl]carbamic acid o-tolyl ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C25H27NO3/c1-16-8-6-7-9-22(16)29-24(28)26-21-12-10-19(11-13-21)25(4,5)20-14-17(2)23(27)18(3)15-20/h6-15,27H,1-5H3,(H,26,28)