N-[3-[[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12(2)18(23)21-14-5-3-4-13(10-14)11-20-17(22)9-7-15-6-8-16(19)24-15/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)/b9-7+