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(2R)-N-(1-adamantylmethyl)-2-(4-cyanophenoxy)propanamide

(2R)-N-(1-adamantylmethyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name:(2R)-N-(1-adamantylmethyl)-2-(4-cyanophenoxy)propanamide
Openeye Name:(2R)-N-(1-adamantylmethyl)-2-(4-cyanophenoxy)propanamide
CAS Name:(2R)-N-(1-adamantylmethyl)-2-(4-cyanophenoxy)propanamide
IUPAC Name:(2R)-N-(1-adamantylmethyl)-2-(4-cyanophenoxy)propanamide
Traditional Name:(2R)-N-(1-adamantylmethyl)-2-(4-cyanophenoxy)propionamide
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)C#N


Isomeric SMILES

C[C@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)C#N


InChI

InChI=1S/C21H26N2O2/c1-14(25-19-4-2-15(12-22)3-5-19)20(24)23-13-21-9-16-6-17(10-21)8-18(7-16)11-21/h2-5,14,16-18H,6-11,13H2,1H3,(H,23,24)/t14-,16?,17?,18?,21?/m1/s1


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