N-[3-[(E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-[3-ethoxy-4-(2-thenyloxy)phenyl]acryloyl]phenyl]acetamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=CC=CS3

InChI

InChI=1S/C24H23NO4S/c1-3-28-24-14-18(10-12-23(24)29-16-21-8-5-13-30-21)9-11-22(27)19-6-4-7-20(15-19)25-17(2)26/h4-15H,3,16H2,1-2H3,(H,25,26)/b11-9+