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(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-propanamide

(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-propanamide

Systemtic Name:(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-propanamide
Openeye Name:(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-propanamide
CAS Name:(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxypropanamide
IUPAC Name:(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxypropanamide
Traditional Name:(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-propionamide
Formula: C21H29NO2
MolecularWeight: 327.46046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)N[C@H](C)C12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4


InChI

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


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