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

Systemtic Name: N-[3-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[(E)-3-(2-furyl)acryloyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H20N2O3/c1-13(2)18(22)20-15-6-3-5-14(11-15)12-19-17(21)9-8-16-7-4-10-23-16/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)/b9-8+