3,5-dimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[(2-methoxy-3-dibenzofuranyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H28N2O6/c1-15(2)25(29-26(30)16-10-17(32-3)12-18(11-16)33-4)27(31)28-21-14-23-20(13-24(21)34-5)19-8-6-7-9-22(19)35-23/h6-15,25H,1-5H3,(H,28,31)(H,29,30)