N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)carbamoyl]methyl]octanamide
Molecular Formula:
C28H40N2O5
InChI: InChI=1/C28H40N2O5/c1-4-5-6-7-8-11-27(31)30(23-13-14-23)21-28(32)29(20-24-10-9-18-35-24)17-16-22-12-15-25(33-2)26(19-22)34-3/h9-10,12,15,18-19,23H,4-8,11,13-14,16-17,20-21H2,1-3H3
InChIKey: InChIKey=KTYDUBQWXVKZQK-UHFFFAOYAZ
SMILES: CCCCCCCC(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C3CC3
Names:
N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)carbamoyl]methyl]octanamide
Registries:
PubChem CID 4456737
PubChem ID 6569769
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