(E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methyl-3-pentoxy-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methyl-3-pentoxy-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methyl-3-pentoxy-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methyl-3-pentoxy-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methyl-3-pentoxythiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methyl-2-thienyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(SC=C1C)C=CC(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCOC1=C(SC=C1C)/C=C/C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C21H27NO3S/c1-3-4-5-14-25-21-16(2)15-26-19(21)10-11-20(24)22-13-12-17-6-8-18(23)9-7-17/h6-11,15,23H,3-5,12-14H2,1-2H3,(H,22,24)/b11-10+