2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-14(30-17-10-15(27-2)9-16(11-17)28-3)24(26)25-20-13-22-19(12-23(20)29-4)18-7-5-6-8-21(18)31-22/h5-14H,1-4H3,(H,25,26)