2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C25H23NO6/c1-14(27)16-9-10-21(24(11-16)30-4)31-15(2)25(28)26-19-13-22-18(12-23(19)29-3)17-7-5-6-8-20(17)32-22/h5-13,15H,1-4H3,(H,26,28)