1-[(4-ethoxyphenyl)carbamoyl]ethyl 3-(4-methylphenyl)prop-2-enoate
Molecular Formula:
C
21
H
23
NO
4
InChI:
InChI=1/C21H23NO4/c1-4-25-19-12-10-18(11-13-19)22-21(24)16(3)26-20(23)14-9-17-7-5-15(2)6-8-17/h5-14,16H,4H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=XGMTZOGMDKNNHC-QWOVJGMICA
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)C
Names:
1-[(4-ethoxyphenyl)carbamoyl]ethyl 3-(4-methylphenyl)prop-2-enoate
Registries:
PubChem CID 4108199
PubChem ID 6032953