2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(3-ethylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H23NO4/c1-4-16-8-7-9-17(12-16)28-15(2)24(26)25-20-14-22-19(13-23(20)27-3)18-10-5-6-11-21(18)29-22/h5-15H,4H2,1-3H3,(H,25,26)