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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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