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(2R)-2-(1-adamantylamino)-N-(4-ethanoylphenyl)propanamide

(2R)-2-(1-adamantylamino)-N-(4-ethanoylphenyl)propanamide

Systemtic Name:(2R)-2-(1-adamantylamino)-N-(4-ethanoylphenyl)propanamide
Openeye Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylamino)propanamide
CAS Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylamino)propanamide
IUPAC Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylamino)propanamide
Traditional Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylamino)propionamide
Formula: C21H28N2O2
MolecularWeight: 340.45922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H28N2O2/c1-13(20(25)22-19-5-3-18(4-6-19)14(2)24)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,13,15-17,23H,7-12H2,1-2H3,(H,22,25)/t13-,15?,16?,17?,21?/m1/s1


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