N-(1-adamantyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-(2-benzoyl-5-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2-benzoyl-5-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-benzoyl-5-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-benzoyl-5-methoxy-phenoxy)acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29NO4/c1-30-21-7-8-22(25(29)20-5-3-2-4-6-20)23(12-21)31-16-24(28)27-26-13-17-9-18(14-26)11-19(10-17)15-26/h2-8,12,17-19H,9-11,13-16H2,1H3,(H,27,28)