3,4,5-trimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[(2-methoxy-3-dibenzofuranyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C28H30N2O7 MolecularWeight: 506.547

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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(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O7/c1-15(2)25(30-27(31)16-11-23(34-4)26(36-6)24(12-16)35-5)28(32)29-19-14-21-18(13-22(19)33-3)17-9-7-8-10-20(17)37-21/h7-15,25H,1-6H3,(H,29,32)(H,30,31)