N-(1-adamantyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1-adamantyl)-3,4,5-triethoxy-benzamide CAS Name: N-(1-adamantyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1-adamantyl)-3,4,5-triethoxybenzamide Traditional Name: N-(1-adamantyl)-3,4,5-triethoxy-benzamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33NO4/c1-4-26-19-10-18(11-20(27-5-2)21(19)28-6-3)22(25)24-23-12-15-7-16(13-23)9-17(8-15)14-23/h10-11,15-17H,4-9,12-14H2,1-3H3,(H,24,25)