2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide
Molecular Formula:
C
20
H
22
N
2
O
4
InChI:
InChI=1/C20H22N2O4/c1-3-25-17-11-9-14(13-18(17)26-4-2)10-12-19(23)22-16-8-6-5-7-15(16)20(21)24/h5-13H,3-4H2,1-2H3,(H2,21,24)(H,22,23)/b12-10+/f/h22H,21H2
InChIKey:
InChIKey=JRCKEWOIEHANCZ-MXJWHYMDDL
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OCC
Names:
2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 5449132
PubChem ID 3246179