N-(3-chloranyl-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H23ClN2O/c1-11-6-3-4-8-14(11)18-10-16(20)19-15-9-5-7-13(17)12(15)2/h5,7,9,11,14,18H,3-4,6,8,10H2,1-2H3,(H,19,20)/t11-,14-/m0/s1