3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C(=O)C

InChI

InChI=1S/C23H21NO5/c1-13(25)17-10-15(28-14(17)2)8-9-23(26)24-19-12-21-18(11-22(19)27-3)16-6-4-5-7-20(16)29-21/h4-7,10-12H,8-9H2,1-3H3,(H,24,26)