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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-27-18-7-13(11-24)2-3-17(18)28-12-19(25)22-20(26)23-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,11,14-16H,4-6,8-10,12H2,1H3,(H2,22,23,25,26)