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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

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