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

Systemtic Name: 2-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-p-anisyl-acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-23-18-4-2-14(3-5-18)13-21-19(22)12-20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,15-17H,6-13H2,1H3,(H,21,22)