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

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-cyano-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-17-9-4-2-8(3-5-9)13-11(16)14-10(15)6-7-12/h2-5H,6H2,1H3,(H2,13,14,15,16)