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

Systemtic Name: N,N'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]ethanediamide Openeye Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]oxamide CAS Name: N,N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]oxamide IUPAC Name: N,N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]oxamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]oxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c27-21(25-19(23(29)13-7-14-23)17-9-3-1-4-10-17)22(28)26-20(24(30)15-8-16-24)18-11-5-2-6-12-18/h1-6,9-12,19-20,29-30H,7-8,13-16H2,(H,25,27)(H,26,28)