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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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