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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-14(25-16-8-10-17(11-9-16)26-15(2)28)24(29)27-20-13-22-19(12-23(20)30-3)18-6-4-5-7-21(18)31-22/h4-14,25H,1-3H3,(H,26,28)(H,27,29)/t14-/m1/s1