benzyl 2-[[(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenyl-prop-2-enoyl]amino]acetate
Molecular Formula:
C
29
H
30
N
2
O
5
InChI:
InChI=1/C29H30N2O5/c1-21(2)19-35-25-15-13-24(14-16-25)28(33)31-26(17-22-9-5-3-6-10-22)29(34)30-18-27(32)36-20-23-11-7-4-8-12-23/h3-17,21H,18-20H2,1-2H3,(H,30,34)(H,31,33)/b26-17+/f/h30-31H
InChIKey:
InChIKey=MQRHHJGJAOHGQU-NGDFTGBTDQ
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3
Names:
benzyl 2-[[(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenyl-prop-2-enoyl]amino]acetate
Registries:
PubChem CID 5340702
PubChem ID 11574290