(E)-3-(4-methoxy-3-pentoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CS2)OC

InChI

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