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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acrylamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C23H26N4O4/c1-16(28)25-18-7-4-17(5-8-18)6-13-22(29)26-19-9-11-20(12-10-19)27-23(30)24-15-21-3-2-14-31-21/h4-13,21H,2-3,14-15H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)/b13-6+