N-[3-[(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(5-bromo-2-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(5-bromo-2-prop-2-ynoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(5-bromo-2-propargyloxy-phenyl)acryloyl]phenyl]acetamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C20H16BrNO3/c1-3-11-25-20-10-8-17(21)12-16(20)7-9-19(24)15-5-4-6-18(13-15)22-14(2)23/h1,4-10,12-13H,11H2,2H3,(H,22,23)/b9-7+