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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(p-anisidino)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-14(24-15-8-10-16(27-2)11-9-15)23(26)25-19-13-21-18(12-22(19)28-3)17-6-4-5-7-20(17)29-21/h4-14,24H,1-3H3,(H,25,26)/t14-/m1/s1