N-(2-azanyl-4-chloranyl-phenyl)-2-(3-methylcyclohexyl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1CCCC(C1)OCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C15H21ClN2O2/c1-10-3-2-4-12(7-10)20-9-15(19)18-14-6-5-11(16)8-13(14)17/h5-6,8,10,12H,2-4,7,9,17H2,1H3,(H,18,19)