(2R)-2-[(4-ethoxyphenyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(p-phenetidino)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H24N2O4/c1-4-29-17-11-9-16(10-12-17)25-15(2)24(27)26-20-14-22-19(13-23(20)28-3)18-7-5-6-8-21(18)30-22/h5-15,25H,4H2,1-3H3,(H,26,27)/t15-/m1/s1