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2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-N-(2-pyridin-4-ylethyl)benzamide
2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-N-(2-pyridin-4-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1CCO)C(=O)NCCC2=CC=NC=C2)OC
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1CCO)C(=O)NCCC2=CC=NC=C2)OC
InChI
InChI=1S/C22H30N2O4/c1-3-4-5-16-28-21-18(11-15-25)19(6-7-20(21)27-2)22(26)24-14-10-17-8-12-23-13-9-17/h6-9,12-13,25H,3-5,10-11,14-16H2,1-2H3,(H,24,26)
Other Product
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- 2-[2-(4-dimethylaminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one
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