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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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