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

Systemtic Name: N,N'-bis[naphthalen-1-yl-(1-oxidanylcyclobutyl)methyl]propanediamide Openeye Name: N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthyl)methyl]propanediamide CAS Name: N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthalenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(1-hydroxycyclobutyl)-naphthalen-1-ylmethyl]propanediamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthyl)methyl]malonamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(C2=CC=CC3=CC=CC=C32)NC(=O)CC(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCC6)O)O

Isomeric SMILES

C1CC(C1)(C(C2=CC=CC3=CC=CC=C32)NC(=O)CC(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCC6)O)O

InChI

InChI=1S/C33H34N2O4/c36-28(34-30(32(38)17-7-18-32)26-15-5-11-22-9-1-3-13-24(22)26)21-29(37)35-31(33(39)19-8-20-33)27-16-6-12-23-10-2-4-14-25(23)27/h1-6,9-16,30-31,38-39H,7-8,17-21H2,(H,34,36)(H,35,37)