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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methylanilino)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(p-toluidino)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-14-8-10-16(11-9-14)24-15(2)23(26)25-19-13-21-18(12-22(19)27-3)17-6-4-5-7-20(17)28-21/h4-13,15,24H,1-3H3,(H,25,26)/t15-/m1/s1