2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO3S/c1-3-7-17-10-11-19(20(14-17)24-2)25-15-21(23)22-12-13-26-16-18-8-5-4-6-9-18/h3-11,14H,12-13,15-16H2,1-2H3,(H,22,23)/b7-3+