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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H24N2O3S/c1-14-9-10-29-22(14)13-25(3)15(2)23(26)24-18-12-20-17(11-21(18)27-4)16-7-5-6-8-19(16)28-20/h5-12,15H,13H2,1-4H3,(H,24,26)/t15-/m1/s1