(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylsulfanylethyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(phenylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylsulfanylethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(benzylthio)ethyl]-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NCCSCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO3S/c1-18(2)16-27-21-11-9-19(15-22(21)26-3)10-12-23(25)24-13-14-28-17-20-7-5-4-6-8-20/h4-12,15,18H,13-14,16-17H2,1-3H3,(H,24,25)/b12-10+