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

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

Systemtic Name:N-[4-(1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide
Openeye Name:N-[4-(1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide
CAS Name:N-[4-(1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide
IUPAC Name:N-[4-(1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide
Traditional Name:N-[4-(1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide
Formula: C30H31NO3
MolecularWeight: 453.57204
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)OC6=CC=CC=C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)OC6=CC=CC=C6


InChI

InChI=1S/C30H31NO3/c32-29(20-33-26-10-12-28(13-11-26)34-27-4-2-1-3-5-27)31-25-8-6-24(7-9-25)30-17-21-14-22(18-30)16-23(15-21)19-30/h1-13,21-23H,14-20H2,(H,31,32)


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