N-[2-[(3-chlorobenzoyl)amino]ethyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C
18
H
19
ClN
2
O
4
InChI:
InChI=1/C18H19ClN2O4/c1-24-15-7-6-13(11-16(15)25-2)18(23)21-9-8-20-17(22)12-4-3-5-14(19)10-12/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=HPLOZUZBJPHZIL-BDGWVKIOCB
SMILES:
COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)Cl)OC
Names:
N-[2-[(3-chlorobenzoyl)amino]ethyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 3617049
PubChem ID 9766432