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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-ethylcyclohexyl)oxy-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-ethylcyclohexoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-ethylcyclohexyl)oxyacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-ethylcyclohexyl)oxyacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-ethylcyclohexoxy)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC1CCCCC1OCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H23ClN2O2/c1-2-11-5-3-4-6-15(11)21-10-16(20)19-12-7-8-13(17)14(18)9-12/h7-9,11,15H,2-6,10,18H2,1H3,(H,19,20)