N'-(1-adamantyl)-N-(4-phenoxyphenyl)butanediamide

Systemtic Name: N'-(1-adamantyl)-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-(1-adamantyl)-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-(1-adamantyl)-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-(1-adamantyl)-N-(4-phenoxyphenyl)succinamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c29-24(27-21-6-8-23(9-7-21)31-22-4-2-1-3-5-22)10-11-25(30)28-26-15-18-12-19(16-26)14-20(13-18)17-26/h1-9,18-20H,10-17H2,(H,27,29)(H,28,30)