(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

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