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

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

Systemtic Name:2-[4-(1-adamantyl)phenoxy]-N-(3-cyanophenyl)ethanamide
Openeye Name:2-[4-(1-adamantyl)phenoxy]-N-(3-cyanophenyl)acetamide
CAS Name:2-[4-(1-adamantyl)phenoxy]-N-(3-cyanophenyl)acetamide
IUPAC Name:2-[4-(1-adamantyl)phenoxy]-N-(3-cyanophenyl)acetamide
Traditional Name:2-[4-(1-adamantyl)phenoxy]-N-(3-cyanophenyl)acetamide
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C#N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C#N


InChI

InChI=1S/C25H26N2O2/c26-15-17-2-1-3-22(11-17)27-24(28)16-29-23-6-4-21(5-7-23)25-12-18-8-19(13-25)10-20(9-18)14-25/h1-7,11,18-20H,8-10,12-14,16H2,(H,27,28)


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