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N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methoxyphenyl)acetamide
Formula: C21H29NO2
MolecularWeight: 327.46046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=CC=C4)OC


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=CC=C4)OC


InChI

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


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