N-aminocarbonyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-carbamoyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-methoxyphenoxy)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-15-7-2-4-8(5-3-7)16-6-9(13)12-10(11)14/h2-5H,6H2,1H3,(H3,11,12,13,14)