(phenylmethyl) N-[4-[1-(4-azanyl-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[1-(4-azanyl-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]carbamate Openeye Name: benzyl N-[4-[1-(4-amino-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]carbamate CAS Name: N-[4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]carbamate Traditional Name: N-[4-[1-(4-amino-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl]carbamic acid benzyl ester Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H36N2O2/c1-20-15-25(16-21(2)27(20)31)30(13-9-6-10-14-30)26-17-22(3)28(23(4)18-26)32-29(33)34-19-24-11-7-5-8-12-24/h5,7-8,11-12,15-18H,6,9-10,13-14,19,31H2,1-4H3,(H,32,33)