N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylsulfanylethyl)methanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylsulfanylethyl)methanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylsulfanylethyl)formamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(phenylthio)ethyl]formamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylsulfanylethyl)formamide Traditional Name: N-[2-(phenylthio)ethyl]-N-veratryl-formamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCSC2=CC=CC=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCSC2=CC=CC=C2)C=O)OC

InChI

InChI=1S/C18H21NO3S/c1-21-17-9-8-15(12-18(17)22-2)13-19(14-20)10-11-23-16-6-4-3-5-7-16/h3-9,12,14H,10-11,13H2,1-2H3