N-[1-(1-adamantyl)propyl]-2-nitro-benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-nitro-benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-nitro-benzamide CAS Name: N-[1-(1-adamantyl)propyl]-2-nitrobenzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-nitrobenzamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-nitro-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O3/c1-2-18(20-10-13-7-14(11-20)9-15(8-13)12-20)21-19(23)16-5-3-4-6-17(16)22(24)25/h3-6,13-15,18H,2,7-12H2,1H3,(H,21,23)