2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide

Molecular Formula: C14H17N3O4


InChI: InChI=1/C14H17N3O4/c1-4-16-14(19)17-13(18)9(2)21-11-6-5-10(8-15)7-12(11)20-3/h5-7,9H,4H2,1-3H3,(H2,16,17,18,19)/f/h16-17H

InChIKey: InChIKey=UVVUCGCPJUCNAR-XQMQJMAZCY
SMILES: CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)C#N)OC

Names:
    2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide

Registries:
    PubChem CID 4821321
    PubChem ID 9789215