N-(1-adamantyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-24-17-2-3-18(16(7-17)11-22)25-12-19(23)21-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,11,13-15H,4-6,8-10,12H2,1H3,(H,21,23)