N-(1-adamantylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25N3O6/c1-28-16-3-2-15(23(26)27)7-17(16)29-11-18(24)21-19(25)22-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-11H2,1H3,(H2,21,22,24,25)