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2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]ethanamide

2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
Formula: C21H29NO2
MolecularWeight: 327.46046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H29NO2/c1-14(18-3-5-19(24-2)6-4-18)22-20(23)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-13H2,1-2H3,(H,22,23)/t14-,15?,16?,17?,21?/m1/s1


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