N-(4-azanyl-2-methoxy-phenyl)-2-cyclohexyloxy-ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-cyclohexyloxy-ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(cyclohexoxy)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-cyclohexyloxyacetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-cyclohexyloxyacetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(cyclohexoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)COC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)COC2CCCCC2

InChI

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