N-(1-adamantyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-adamantyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-adamantyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-adamantyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-adamantyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-adamantyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OCC5=CN=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OCC5=CN=CC=C5

InChI

InChI=1S/C25H30N2O3/c1-2-29-23-11-21(5-6-22(23)30-16-17-4-3-7-26-15-17)24(28)27-25-12-18-8-19(13-25)10-20(9-18)14-25/h3-7,11,15,18-20H,2,8-10,12-14,16H2,1H3,(H,27,28)