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(2R)-N-(1-adamantyl)-2-(naphthalen-1-ylamino)propanamide

(2R)-N-(1-adamantyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-(naphthalen-1-ylamino)propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(1-naphthylamino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(1-naphthalenylamino)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(naphthalen-1-ylamino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(1-naphthylamino)propionamide
Formula: C23H28N2O
MolecularWeight: 348.48122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C23H28N2O/c1-15(24-21-8-4-6-19-5-2-3-7-20(19)21)22(26)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h2-8,15-18,24H,9-14H2,1H3,(H,25,26)/t15-,16?,17?,18?,23?/m1/s1


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