N-(1-adamantyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: N-(1-adamantyl)-2-keto-2-(4-methoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-23-16-4-2-15(3-5-16)17(21)18(22)20-19-9-12-6-13(10-19)8-14(7-12)11-19/h2-5,12-14H,6-11H2,1H3,(H,20,22)