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(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)propanamide

(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)propanamide
Openeye Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)propanamide
CAS Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)propanamide
IUPAC Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)propanamide
Traditional Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)propionamide
Formula: C26H31NO3
MolecularWeight: 405.52924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC=C5OC


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC=C5OC


InChI

InChI=1S/C26H31NO3/c1-17(30-24-6-4-3-5-23(24)29-2)25(28)27-22-9-7-21(8-10-22)26-14-18-11-19(15-26)13-20(12-18)16-26/h3-10,17-20H,11-16H2,1-2H3,(H,27,28)/t17-,18?,19?,20?,26?/m1/s1


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