N-[2-[4-(1-adamantyl)phenoxy]ethyl]benzamide

Systemtic Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]benzamide Openeye Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]benzamide CAS Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]benzamide IUPAC Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]benzamide Traditional Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]benzamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H29NO2/c27-24(21-4-2-1-3-5-21)26-10-11-28-23-8-6-22(7-9-23)25-15-18-12-19(16-25)14-20(13-18)17-25/h1-9,18-20H,10-17H2,(H,26,27)