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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-methylphenoxy)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-methylphenoxy)propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-15-7-9-16(10-8-15)27-12-11-23(25)24-19-14-21-18(13-22(19)26-2)17-5-3-4-6-20(17)28-21/h3-10,13-14H,11-12H2,1-2H3,(H,24,25)