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(2R)-2-(1-adamantylmethylamino)-N-(3-cyanophenyl)propanamide

(2R)-2-(1-adamantylmethylamino)-N-(3-cyanophenyl)propanamide

Systemtic Name:(2R)-2-(1-adamantylmethylamino)-N-(3-cyanophenyl)propanamide
Openeye Name:(2R)-2-(1-adamantylmethylamino)-N-(3-cyanophenyl)propanamide
CAS Name:(2R)-2-(1-adamantylmethylamino)-N-(3-cyanophenyl)propanamide
IUPAC Name:(2R)-2-(1-adamantylmethylamino)-N-(3-cyanophenyl)propanamide
Traditional Name:(2R)-2-(1-adamantylmethylamino)-N-(3-cyanophenyl)propionamide
Formula: C21H27N3O
MolecularWeight: 337.45858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N3O/c1-14(20(25)24-19-4-2-3-15(8-19)12-22)23-13-21-9-16-5-17(10-21)7-18(6-16)11-21/h2-4,8,14,16-18,23H,5-7,9-11,13H2,1H3,(H,24,25)/t14-,16?,17?,18?,21?/m1/s1


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