N-(1-adamantylmethyl)-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O4/c1-21(13-20-9-14-6-15(10-20)8-16(7-14)11-20)19(23)12-26-18-5-3-2-4-17(18)22(24)25/h2-5,14-16H,6-13H2,1H3