N-[1-(1-adamantyl)propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxyphenyl)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-3-20(22-12-16-8-17(13-22)10-18(9-16)14-22)23-21(24)11-15-4-6-19(25-2)7-5-15/h4-7,16-18,20H,3,8-14H2,1-2H3,(H,23,24)