2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C27H31NO5S/c1-19-12-24(30-2)26(32-4)14-22(19)17-34-18-27(29)28-15-21-10-11-23(25(13-21)31-3)33-16-20-8-6-5-7-9-20/h5-14H,15-18H2,1-4H3,(H,28,29)