4-phenylbutan-2-ylcarbamoylmethyl (E)-3-(3-chlorophenyl)prop-2-enoate
Molecular Formula:
C
21
H
22
ClNO
3
InChI:
InChI=1/C21H22ClNO3/c1-16(10-11-17-6-3-2-4-7-17)23-20(24)15-26-21(25)13-12-18-8-5-9-19(22)14-18/h2-9,12-14,16H,10-11,15H2,1H3,(H,23,24)/b13-12+/f/h23H
InChIKey:
InChIKey=FVVOYDQCSOGAEN-SRDVPXGDDP
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl
Names:
4-phenylbutan-2-ylcarbamoylmethyl (E)-3-(3-chlorophenyl)prop-2-enoate
Registries:
PubChem CID 6310870
PubChem ID 11597330