2-[4-[(cyclohexylcarbamoylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(cyclohexylcarbamoylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(cyclohexylcarbamoylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(cyclohexylamino)-oxomethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(cyclohexylcarbamoylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(cyclohexylcarbamoylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-23-15-9-12(7-8-14(15)24-11-16(18)21)10-19-17(22)20-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H2,18,21)(H2,19,20,22)