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N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,5-dimethoxyphenoxy)ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,5-dimethoxyphenoxy)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
Formula: C22H31NO4
MolecularWeight: 373.48584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C22H31NO4/c1-14(22-10-15-4-16(11-22)6-17(5-15)12-22)23-21(24)13-27-20-8-18(25-2)7-19(9-20)26-3/h7-9,14-17H,4-6,10-13H2,1-3H3,(H,23,24)/t14-,15?,16?,17?,22?/m1/s1


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