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

Systemtic Name: N'-(1-adamantyl)-N-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N'-(1-adamantyl)-N-(4-benzyloxyphenyl)butanediamide CAS Name: N'-(1-adamantyl)-N-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N'-(1-adamantyl)-N-(4-benzoxyphenyl)succinamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H32N2O3/c30-25(28-23-6-8-24(9-7-23)32-18-19-4-2-1-3-5-19)10-11-26(31)29-27-15-20-12-21(16-27)14-22(13-20)17-27/h1-9,20-22H,10-18H2,(H,28,30)(H,29,31)