(E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3S/c1-13-9-12-22-16(13)7-8-17(19)18-10-11-21-15-5-3-14(20-2)4-6-15/h3-9,12H,10-11H2,1-2H3,(H,18,19)/b8-7+