N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)sulfanyl-propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)sulfanyl-propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)thio]propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)sulfanylpropanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)thio]propionamide Formula: C23H31NO5S MolecularWeight: 433.56094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)SC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)SC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C23H31NO5S/c1-7-28-20-11-9-17(13-22(20)29-8-2)15(3)24-23(25)16(4)30-18-10-12-19(26-5)21(14-18)27-6/h9-16H,7-8H2,1-6H3,(H,24,25)