N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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