N-[4-azanyl-4-[(4-methylphenyl)methyl]cyclohexyl]-2-(3-ethanoylcyclobutyl)ethanamide

Systemtic Name: N-[4-azanyl-4-[(4-methylphenyl)methyl]cyclohexyl]-2-(3-ethanoylcyclobutyl)ethanamide Openeye Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-(p-tolylmethyl)cyclohexyl]acetamide CAS Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-[(4-methylphenyl)methyl]cyclohexyl]acetamide IUPAC Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-[(4-methylphenyl)methyl]cyclohexyl]acetamide Traditional Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-(4-methylbenzyl)cyclohexyl]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-15-3-5-17(6-4-15)14-22(23)9-7-20(8-10-22)24-21(26)13-18-11-19(12-18)16(2)25/h3-6,18-20H,7-14,23H2,1-2H3,(H,24,26)