N-[4-(1-adamantyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-nitro-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c26-22(18-1-7-21(8-2-18)25(27)28)24-20-5-3-19(4-6-20)23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17H,9-14H2,(H,24,26)