2-(1-adamantyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C22H31NO4/c1-25-18-8-20(27-3)19(26-2)7-17(18)13-23-21(24)12-22-9-14-4-15(10-22)6-16(5-14)11-22/h7-8,14-16H,4-6,9-13H2,1-3H3,(H,23,24)