N-[1-(1-adamantyl)propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H35NO4/c1-5-21(24-12-16-6-17(13-24)8-18(7-16)14-24)25-22(26)11-15-9-19(27-2)23(29-4)20(10-15)28-3/h9-10,16-18,21H,5-8,11-14H2,1-4H3,(H,25,26)