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

Systemtic Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO3/c1-22-16-3-2-4-17(8-16)23-12-18(21)20-19-9-13-5-14(10-19)7-15(6-13)11-19/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,20,21)