N-[4-(1-adamantyl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O4/c27-23(15-30-22-4-2-1-3-21(22)26(28)29)25-20-7-5-19(6-8-20)24-12-16-9-17(13-24)11-18(10-16)14-24/h1-8,16-18H,9-15H2,(H,25,27)