4-[[2-[1-(2-methoxyphenyl)ethylamino]acetyl]amino]benzamide

Molecular Formula: C₁₈H₂₁N₃O₃

InChI: InChI=1/C18H21N3O3/c1-12(15-5-3-4-6-16(15)24-2)20-11-17(22)21-14-9-7-13(8-10-14)18(19)23/h3-10,12,20H,11H2,1-2H3,(H2,19,23)(H,21,22)/f/h21H,19H2

InChIKey: InChIKey=UVFHXFZROWFMAR-WNVDMVQFCN
SMILES: CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Names:
    4-[[2-[1-(2-methoxyphenyl)ethylamino]acetyl]amino]benzamide

Registries:
    ChemSpider: InChIKey=UVFHXFZROWFMAR-WNVDMVQFCN
    PubChem CID 4837054
    PubChem ID 9797134