2-[(3,4-diethoxyphenyl)carbamoylmethyl-methyl-amino]-N-(1-phenylethyl)acetamide

Molecular Formula: C₂₃H₃₁N₃O₄

InChI: InChI=1/C23H31N3O4/c1-5-29-20-13-12-19(14-21(20)30-6-2)25-23(28)16-26(4)15-22(27)24-17(3)18-10-8-7-9-11-18/h7-14,17H,5-6,15-16H2,1-4H3,(H,24,27)(H,25,28)/f/h24-25H

InChIKey: InChIKey=UCEJFHZBUGMMIE-XBXBPLPCCD
SMILES: CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC=CC=C2)OCC

Names:
    2-[(3,4-diethoxyphenyl)carbamoylmethyl-methyl-amino]-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 4203745
    PubChem ID 8384894