N-(3-azanyl-4-chloranyl-phenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[(1R,2S)-2-methylcyclohexoxy]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[(1R,2S)-2-methylcyclohexoxy]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-10-4-2-3-5-14(10)20-9-15(19)18-11-6-7-12(16)13(17)8-11/h6-8,10,14H,2-5,9,17H2,1H3,(H,18,19)/t10-,14+/m0/s1