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

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

Systemtic Name:(2R)-2-(1-adamantylmethylamino)-N-(4-ethanoylphenyl)propanamide
Openeye Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylmethylamino)propanamide
CAS Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylmethylamino)propanamide
IUPAC Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylmethylamino)propanamide
Traditional Name:(2R)-N-(4-acetylphenyl)-2-(1-adamantylmethylamino)propionamide
Formula: C22H30N2O2
MolecularWeight: 354.4858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NCC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NCC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H30N2O2/c1-14(21(26)24-20-5-3-19(4-6-20)15(2)25)23-13-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,14,16-18,23H,7-13H2,1-2H3,(H,24,26)/t14-,16?,17?,18?,22?/m1/s1


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