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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-phenylsulfanylpropyl)methanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-phenylsulfanylpropyl)formamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(phenylthio)propyl]formamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-phenylsulfanylpropyl)formamide Traditional Name: N-[3-(phenylthio)propyl]-N-veratryl-formamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCCSC2=CC=CC=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCCSC2=CC=CC=C2)C=O)OC

InChI

InChI=1S/C19H23NO3S/c1-22-18-10-9-16(13-19(18)23-2)14-20(15-21)11-6-12-24-17-7-4-3-5-8-17/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3