N-[[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)carbamoyl]methyl]-2-phenyl-N-prop-2-enyl-butanamide
Molecular Formula:
C
30
H
36
N
2
O
4
S
InChI:
InChI=1/C30H36N2O4S/c1-5-17-32(30(34)26(6-2)24-11-8-7-9-12-24)22-29(33)31(21-25-13-10-19-37-25)18-16-23-14-15-27(35-3)28(20-23)36-4/h5,7-15,19-20,26H,1,6,16-18,21-22H2,2-4H3
InChIKey:
InChIKey=AHSSVFYDGVCJHX-UHFFFAOYAP
SMILES:
CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3
Names:
N-[[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)carbamoyl]methyl]-2-phenyl-N-prop-2-enyl-butanamide
Registries:
PubChem CID 3572455
PubChem ID 4840647
