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

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

Systemtic Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)butanamide
Openeye Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)butanamide
CAS Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)butanamide
IUPAC Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)butanamide
Traditional Name:(2R)-N-[4-(1-adamantyl)phenyl]-2-(2-methoxyphenoxy)butyramide
Formula: C27H33NO3
MolecularWeight: 419.55582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H33NO3/c1-3-23(31-25-7-5-4-6-24(25)30-2)26(29)28-22-10-8-21(9-11-22)27-15-18-12-19(16-27)14-20(13-18)17-27/h4-11,18-20,23H,3,12-17H2,1-2H3,(H,28,29)/t18?,19?,20?,23-,27?/m1/s1


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