N-(1-adamantylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-25-16-2-4-17(5-3-16)26-12-18(23)21-19(24)22-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H2,21,22,23,24)