2-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenoxy]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OCC(=O)N

InChI

InChI=1S/C25H28N2O2/c26-24(28)16-29-23-7-1-17(2-8-23)15-27-22-5-3-21(4-6-22)25-12-18-9-19(13-25)11-20(10-18)14-25/h1-8,15,18-20H,9-14,16H2,(H2,26,28)