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

Systemtic Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C17H19NO2S/c1-13-3-5-15(6-4-13)20-11-10-18-17(19)8-7-16-14(2)9-12-21-16/h3-9,12H,10-11H2,1-2H3,(H,18,19)/b8-7+