2,2-dimethyl-N,N'-bis(6,7,8,9-tetrahydrodibenzofuran-2-yl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(6,7,8,9-tetrahydrodibenzofuran-2-yl)propanediamide Openeye Name: 2,2-dimethyl-N,N'-bis(6,7,8,9-tetrahydrodibenzofuran-2-yl)propanediamide CAS Name: 2,2-dimethyl-N,N'-bis(6,7,8,9-tetrahydrodibenzofuran-2-yl)propanediamide IUPAC Name: 2,2-dimethyl-N,N'-bis(6,7,8,9-tetrahydrodibenzofuran-2-yl)propanediamide Traditional Name: 2,2-dimethyl-N,N'-bis(6,7,8,9-tetrahydrodibenzofuran-2-yl)malonamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC3=C2CCCC3)C(=O)NC4=CC5=C(C=C4)OC6=C5CCCC6

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC3=C2CCCC3)C(=O)NC4=CC5=C(C=C4)OC6=C5CCCC6

InChI

InChI=1S/C29H30N2O4/c1-29(2,27(32)30-17-11-13-25-21(15-17)19-7-3-5-9-23(19)34-25)28(33)31-18-12-14-26-22(16-18)20-8-4-6-10-24(20)35-26/h11-16H,3-10H2,1-2H3,(H,30,32)(H,31,33)