2-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]benzamide
Molecular Formula:
C
20
H
22
N
2
O
3
InChI:
InChI=1/C20H22N2O3/c1-2-3-14-25-16-11-8-15(9-12-16)10-13-19(23)22-18-7-5-4-6-17(18)20(21)24/h4-13H,2-3,14H2,1H3,(H2,21,24)(H,22,23)/b13-10+/f/h22H,21H2
InChIKey:
InChIKey=IMUYJPVPSCGAAH-JEMQRZGZDX
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N
Names:
2-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 1569819
PubChem ID 3243355