N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclobutyl)methyl]ethanediamide

Systemtic Name: N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclobutyl)methyl]ethanediamide Openeye Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthyl)methyl]oxamide CAS Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthalenyl)methyl]oxamide IUPAC Name: N,N'-bis[(1-hydroxycyclobutyl)-naphthalen-2-ylmethyl]oxamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthyl)methyl]oxamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(C2=CC3=CC=CC=C3C=C2)NC(=O)C(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCC6)O)O

Isomeric SMILES

C1CC(C1)(C(C2=CC3=CC=CC=C3C=C2)NC(=O)C(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCC6)O)O

InChI

InChI=1S/C32H32N2O4/c35-29(33-27(31(37)15-5-16-31)25-13-11-21-7-1-3-9-23(21)19-25)30(36)34-28(32(38)17-6-18-32)26-14-12-22-8-2-4-10-24(22)20-26/h1-4,7-14,19-20,27-28,37-38H,5-6,15-18H2,(H,33,35)(H,34,36)