N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-(4-nitrophenoxy)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O5/c26-22(15-30-20-5-3-19(4-6-20)25(27)28)24(14-21-2-1-7-29-21)23-11-16-8-17(12-23)10-18(9-16)13-23/h1-7,16-18H,8-15H2