2-cyano-N-[(4-methoxyphenyl)methylcarbamoyl]ethanamide

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)methylcarbamoyl]ethanamide Openeye Name: 2-cyano-N-[(4-methoxyphenyl)methylcarbamoyl]acetamide CAS Name: 2-cyano-N-[[(4-methoxyphenyl)methylamino]-oxomethyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxyphenyl)methylcarbamoyl]acetamide Traditional Name: 2-cyano-N-(p-anisylcarbamoyl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC(=O)CC#N

InChI

InChI=1S/C12H13N3O3/c1-18-10-4-2-9(3-5-10)8-14-12(17)15-11(16)6-7-13/h2-5H,6,8H2,1H3,(H2,14,15,16,17)