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

Systemtic Name: 2-cyano-N-[2-(4-methoxyphenyl)ethylcarbamoyl]ethanamide Openeye Name: 2-cyano-N-[2-(4-methoxyphenyl)ethylcarbamoyl]acetamide CAS Name: 2-cyano-N-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-cyano-N-[2-(4-methoxyphenyl)ethylcarbamoyl]acetamide Traditional Name: 2-cyano-N-[2-(4-methoxyphenyl)ethylcarbamoyl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-19-11-4-2-10(3-5-11)7-9-15-13(18)16-12(17)6-8-14/h2-5H,6-7,9H2,1H3,(H2,15,16,17,18)