N-[3-[(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)acryloyl]phenyl]acetamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C20H20BrNO4/c1-4-26-20-17(21)10-14(11-19(20)25-3)8-9-18(24)15-6-5-7-16(12-15)22-13(2)23/h5-12H,4H2,1-3H3,(H,22,23)/b9-8+