N,N'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]ethanediamide

Systemtic Name: N,N'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]ethanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]oxamide CAS Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]oxamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]oxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]oxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)C(=O)NC(CC3=CC=CC=C3)C4(CCC4)O)O

Isomeric SMILES

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)C(=O)NC(CC3=CC=CC=C3)C4(CCC4)O)O

InChI

InChI=1S/C26H32N2O4/c29-23(27-21(25(31)13-7-14-25)17-19-9-3-1-4-10-19)24(30)28-22(26(32)15-8-16-26)18-20-11-5-2-6-12-20/h1-6,9-12,21-22,31-32H,7-8,13-18H2,(H,27,29)(H,28,30)