N-(1-adamantyl)-2-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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