2-(4-methoxyphenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-4-12-23-17-7-5-6-15(13-17)20-19(21)14(2)24-18-10-8-16(22-3)9-11-18/h4-11,13-14H,1,12H2,2-3H3,(H,20,21)