2-(1-adamantylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O4/c1-26-18-7-17(8-19(27-2)21(18)28-3)12-23-20(25)13-24-22-9-14-4-15(10-22)6-16(5-14)11-22/h7-8,14-16,24H,4-6,9-13H2,1-3H3,(H,23,25)