N-[4-azanyl-4-[(3-methylphenyl)methyl]cyclohexyl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide

Systemtic Name: N-[4-azanyl-4-[(3-methylphenyl)methyl]cyclohexyl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide Openeye Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-[4-amino-4-(m-tolylmethyl)cyclohexyl]acetamide CAS Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-[4-amino-4-[(3-methylphenyl)methyl]cyclohexyl]acetamide IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-[4-amino-4-[(3-methylphenyl)methyl]cyclohexyl]acetamide Traditional Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-[4-amino-4-(3-methylbenzyl)cyclohexyl]acetamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)CC3CC(C3(C)C)C(=O)C)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)CC3CC(C3(C)C)C(=O)C)N

InChI

InChI=1S/C24H36N2O2/c1-16-6-5-7-18(12-16)15-24(25)10-8-20(9-11-24)26-22(28)14-19-13-21(17(2)27)23(19,3)4/h5-7,12,19-21H,8-11,13-15,25H2,1-4H3,(H,26,28)