N-[2-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C22H31NO4/c1-25-18-5-4-17(19(26-2)20(18)27-3)21(24)23-7-6-22-11-14-8-15(12-22)10-16(9-14)13-22/h4-5,14-16H,6-13H2,1-3H3,(H,23,24)