N-(1-adamantyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-methylphenoxy)acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO2/c1-13-3-2-4-17(5-13)22-12-18(21)20-19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,14-16H,6-12H2,1H3,(H,20,21)