N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(4-methylcyclohexyl)amino]ethyl]cyclohexanecarboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H34N2O2/c1-17-12-14-20(15-13-17)24-23(27)21(16-18-8-4-2-5-9-18)25-22(26)19-10-6-3-7-11-19/h2,4-5,8-9,17,19-21H,3,6-7,10-16H2,1H3,(H,24,27)(H,25,26)/t17?,20?,21-/m0/s1