N-[2-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-24-19-4-2-3-15(10-19)11-20(23)22-6-5-21-12-16-7-17(13-21)9-18(8-16)14-21/h2-4,10,16-18H,5-9,11-14H2,1H3,(H,22,23)