(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acrylamide Formula: C26H33N3O5 MolecularWeight: 467.55732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C26H33N3O5/c1-3-4-15-34-23-13-7-19(17-24(23)32-2)8-14-25(30)28-20-9-11-21(12-10-20)29-26(31)27-18-22-6-5-16-33-22/h7-14,17,22H,3-6,15-16,18H2,1-2H3,(H,28,30)(H2,27,29,31)/b14-8+