N-methyl-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(3-methyl-2-thienyl)acryloyl]phenoxy]acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C17H17NO3S/c1-12-9-10-22-16(12)8-7-15(19)13-3-5-14(6-4-13)21-11-17(20)18-2/h3-10H,11H2,1-2H3,(H,18,20)/b8-7+