N-cyclooctyl-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-cyclooctyl-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-cyclooctyl-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-cyclooctyl-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-cyclooctyl-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-cyclooctyl-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OCC3=CC=NC=C3

InChI

InChI=1S/C23H30N2O3/c1-2-27-22-16-19(23(26)25-20-8-6-4-3-5-7-9-20)10-11-21(22)28-17-18-12-14-24-15-13-18/h10-16,20H,2-9,17H2,1H3,(H,25,26)