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2-[4-(1-adamantyl)phenoxy]-N-(3-nitrophenyl)ethanamide

2-[4-(1-adamantyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name:2-[4-(1-adamantyl)phenoxy]-N-(3-nitrophenyl)ethanamide
Openeye Name:2-[4-(1-adamantyl)phenoxy]-N-(3-nitrophenyl)acetamide
CAS Name:2-[4-(1-adamantyl)phenoxy]-N-(3-nitrophenyl)acetamide
IUPAC Name:2-[4-(1-adamantyl)phenoxy]-N-(3-nitrophenyl)acetamide
Traditional Name:2-[4-(1-adamantyl)phenoxy]-N-(3-nitrophenyl)acetamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)[N+](=O)[O-]


InChI

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


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