N-aminocarbonyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-[(cyclopropylamino)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)CNC2CC2)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CC2)OCC(=O)NC(=O)N

InChI

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