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

Systemtic Name: 2-[4-[(cyclopropylcarbamoylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(cyclopropylcarbamoylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(cyclopropylamino)-oxomethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(cyclopropylcarbamoylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(cyclopropylcarbamoylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)NC2CC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)NC2CC2)OCC(=O)N

InChI

InChI=1S/C14H19N3O4/c1-20-12-6-9(2-5-11(12)21-8-13(15)18)7-16-14(19)17-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H2,15,18)(H2,16,17,19)