N-(2-azanyl-5-chloranyl-phenyl)-2-octan-2-yloxy-ethanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-octan-2-yloxy-ethanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(1-methylheptoxy)acetamide CAS Name: N-(2-amino-5-chlorophenyl)-2-octan-2-yloxyacetamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-octan-2-yloxyacetamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-(1-methylheptoxy)acetamide Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(=O)NC1=C(C=CC(=C1)Cl)N

Isomeric SMILES

CCCCCCC(C)OCC(=O)NC1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C16H25ClN2O2/c1-3-4-5-6-7-12(2)21-11-16(20)19-15-10-13(17)8-9-14(15)18/h8-10,12H,3-7,11,18H2,1-2H3,(H,19,20)