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

Systemtic Name: N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(2-methoxy-3-dibenzofuranyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C26H26N2O4/c1-15(2)24(28-25(29)17-11-9-16(3)10-12-17)26(30)27-20-14-22-19(13-23(20)31-4)18-7-5-6-8-21(18)32-22/h5-15,24H,1-4H3,(H,27,30)(H,28,29)