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(2R)-N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

(2R)-N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(indan-5-ylamino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(indan-5-ylamino)propionamide
Formula: C22H30N2O
MolecularWeight: 338.4864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC5=C(CCC5)C=C4


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C22H30N2O/c1-14(23-20-6-5-18-3-2-4-19(18)10-20)21(25)24-22-11-15-7-16(12-22)9-17(8-15)13-22/h5-6,10,14-17,23H,2-4,7-9,11-13H2,1H3,(H,24,25)/t14-,15?,16?,17?,22?/m1/s1


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