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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[m-anisyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-16(27(2)15-17-8-7-9-18(12-17)29-3)25(28)26-21-14-23-20(13-24(21)30-4)19-10-5-6-11-22(19)31-23/h5-14,16H,15H2,1-4H3,(H,26,28)/t16-/m1/s1