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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

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