2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-[(3,4-dimethoxyphenyl)thio]propionamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC=C)SC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC=C)SC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO4S/c1-5-11-25-16-8-6-7-15(12-16)21-20(22)14(2)26-17-9-10-18(23-3)19(13-17)24-4/h5-10,12-14H,1,11H2,2-4H3,(H,21,22)