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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-14(25-15-9-10-20(28-2)23(11-15)30-4)24(27)26-18-13-21-17(12-22(18)29-3)16-7-5-6-8-19(16)31-21/h5-14,25H,1-4H3,(H,26,27)/t14-/m1/s1