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N-(1-adamantylmethyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

N-(1-adamantylmethyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name:N-(1-adamantylmethyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CAS Name:N-(1-adamantylmethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
IUPAC Name:N-(1-adamantylmethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
Traditional Name:N-(1-adamantylmethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)C5=CC=C(C=C5)C#N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)C5=CC=C(C=C5)C#N


InChI

InChI=1S/C26H28N2O2/c27-15-18-1-3-22(4-2-18)23-5-7-24(8-6-23)30-16-25(29)28-17-26-12-19-9-20(13-26)11-21(10-19)14-26/h1-8,19-21H,9-14,16-17H2,(H,28,29)


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