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

Systemtic Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c26-15-17-1-3-21(4-2-17)22-5-7-23(8-6-22)29-16-24(28)27-25-12-18-9-19(13-25)11-20(10-18)14-25/h1-8,18-20H,9-14,16H2,(H,27,28)