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

Systemtic Name: 2-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(4-ethoxybenzyl)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-2-24-19-5-3-15(4-6-19)14-22-20(23)13-21-10-16-7-17(11-21)9-18(8-16)12-21/h3-6,16-18H,2,7-14H2,1H3,(H,22,23)