N-[(6-methylbenzo[1,3]dioxol-5-yl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Molecular Formula:
C
20
H
21
N
3
O
5
InChI:
InChI=1/C20H21N3O5/c1-13-4-3-5-16(6-13)26-11-20(25)21-10-19(24)23-22-9-15-8-18-17(7-14(15)2)27-12-28-18/h3-9H,10-12H2,1-2H3,(H,21,25)(H,23,24)/f/h21,23H
InChIKey:
InChIKey=BPSIOIUDARMLPN-NPQUBYNZCX
SMILES:
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=CC3=C(C=C2C)OCO3
Names:
N-[(6-methylbenzo[1,3]dioxol-5-yl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Registries:
PubChem CID 1776899
PubChem ID 4824636