N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-25-15-2-3-17(16(7-15)21(23)24)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)