(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-2-benzylsulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-2-benzylsulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(benzylthio)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-15(28-14-16-8-4-3-5-9-16)23(25)24-19-13-21-18(12-22(19)26-2)17-10-6-7-11-20(17)27-21/h3-13,15H,14H2,1-2H3,(H,24,25)/t15-/m1/s1