(2R)-2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-acetamidophenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N2O5/c1-14(30-17-10-8-16(9-11-17)25-15(2)27)24(28)26-20-13-22-19(12-23(20)29-3)18-6-4-5-7-21(18)31-22/h4-14H,1-3H3,(H,25,27)(H,26,28)/t14-/m1/s1