(1R,2R)-2-[3-cyclohexylpropyl(phenylcarbamoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: (1R,2R)-2-[3-cyclohexylpropyl(phenylcarbamoyl)amino]cyclohexane-1-carboxamide Openeye Name: (1R,2R)-2-[3-cyclohexylpropyl(phenylcarbamoyl)amino]cyclohexanecarboxamide CAS Name: (1R,2R)-2-[[anilino(oxo)methyl]-(3-cyclohexylpropyl)amino]-1-cyclohexanecarboxamide IUPAC Name: (1R,2R)-2-[3-cyclohexylpropyl(phenylcarbamoyl)amino]cyclohexane-1-carboxamide Traditional Name: (1R,2R)-2-[3-cyclohexylpropyl(phenylcarbamoyl)amino]cyclohexanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN(C2CCCCC2C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCN([C@@H]2CCCC[C@H]2C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c24-22(27)20-15-7-8-16-21(20)26(17-9-12-18-10-3-1-4-11-18)23(28)25-19-13-5-2-6-14-19/h2,5-6,13-14,18,20-21H,1,3-4,7-12,15-17H2,(H2,24,27)(H,25,28)/t20-,21-/m1/s1