2-(5-azanyl-2-methoxy-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclohexyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-8-7-11(16)9-14(13)20-10-15(18)17-12-5-3-2-4-6-12/h7-9,12H,2-6,10,16H2,1H3,(H,17,18)