N-cyclohexyl-2-[(1-methyl-2-adamantyl)carbonyl-(methylamino)amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(1-methyl-2-adamantyl)carbonyl-(methylamino)amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(1-methyladamantane-2-carbonyl)-(methylamino)amino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[(1-methyl-2-adamantyl)-oxomethyl]-(methylamino)amino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(1-methyladamantane-2-carbonyl)-(methylamino)amino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(1-methyladamantane-2-carbonyl)-(methylamino)amino]-N-phenyl-acetamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)C2C(=O)N(CC(=O)N(C4CCCCC4)C5=CC=CC=C5)NC

Isomeric SMILES

CC12CC3CC(C1)CC(C3)C2C(=O)N(CC(=O)N(C4CCCCC4)C5=CC=CC=C5)NC

InChI

InChI=1S/C27H39N3O2/c1-27-16-19-13-20(17-27)15-21(14-19)25(27)26(32)29(28-2)18-24(31)30(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3,5-6,9-10,19-21,23,25,28H,4,7-8,11-18H2,1-2H3