ethyl 2-[[2-[(3-methylbenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate

Molecular Formula: C₂₂H₂₄N₂O₄

InChI: InChI=1/C22H24N2O4/c1-4-13-24(22(27)17-10-8-9-16(3)14-17)19-12-7-6-11-18(19)21(26)23-15-20(25)28-5-2/h4,6-12,14H,1,5,13,15H2,2-3H3,(H,23,26)/f/h23H

InChIKey: InChIKey=UFPUSTYPJBYMPP-MPIMZMORCS
SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)C

Names:
    ethyl 2-[[2-[(3-methylbenzoyl)-prop-2-enyl-amino]benzoyl]amino]acetate

Registries:
    PubChem CID 2801060
    PubChem ID 3257505