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

Systemtic Name: 3-methyl-N-[3-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[3-[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[[(E)-3-(5-phenyl-2-furyl)acryloyl]amino]phenyl]butyramide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(2)15-24(28)26-20-10-6-9-19(16-20)25-23(27)14-12-21-11-13-22(29-21)18-7-4-3-5-8-18/h3-14,16-17H,15H2,1-2H3,(H,25,27)(H,26,28)/b14-12+