3-(phenylmethylsulfanyl)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-(phenylmethylsulfanyl)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-3-benzylsulfanyl-propanamide CAS Name: 3-(phenylmethylthio)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-benzylsulfanyl-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-3-(benzylthio)propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCSCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCSCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2S/c1-2-12-22-18-10-6-9-17(14-18)20-19(21)11-13-23-15-16-7-4-3-5-8-16/h2-10,14H,1,11-13,15H2,(H,20,21)