N-(1-adamantylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c23-10-13-1-2-18(17(6-13)22(25)26)27-11-19(24)21-12-20-7-14-3-15(8-20)5-16(4-14)9-20/h1-2,6,10,14-16H,3-5,7-9,11-12H2,(H,21,24)