N-[4-[[(4-propan-2-ylphenyl)methylideneamino]carbamoylmethoxy]phenyl]acetamide
Molecular Formula:
C
20
H
23
N
3
O
3
InChI:
InChI=1/C20H23N3O3/c1-14(2)17-6-4-16(5-7-17)12-21-23-20(25)13-26-19-10-8-18(9-11-19)22-15(3)24/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)/b21-12+/f/h22-23H
InChIKey:
InChIKey=RKZNTLSTKRHFAH-OATVOCETDZ
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[(4-propan-2-ylphenyl)methylideneamino]carbamoylmethoxy]phenyl]acetamide
Registries:
PubChem CID 5870231
PubChem ID 11603756