2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₇H₂₀N₄O₅

InChI: InChI=1/C17H20N4O5/c1-4-8-21(11-16(22)19-15-7-9-26-20-15)17(23)18-13-6-5-12(24-2)10-14(13)25-3/h4-7,9-10H,1,8,11H2,2-3H3,(H,18,23)(H,19,20,22)/f/h18-19H

InChIKey: InChIKey=MTPPXJGROYWYDY-VEWCPZSHCQ
SMILES: COC1=CC(=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2)OC

Names:
    2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4114314
    PubChem ID 6041233