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

Systemtic Name: N-(1-adamantyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-25-16-3-2-15(21(23)24)7-17(16)26-11-18(22)20-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,20,22)