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

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

Systemtic Name:(2R)-N-(1-adamantyl)-2-(naphthalen-2-ylamino)propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(2-naphthylamino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(2-naphthalenylamino)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(naphthalen-2-ylamino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(2-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=CC5=CC=CC=C5C=C4


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC5=CC=CC=C5C=C4


InChI

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


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