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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acrylamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-16-6-3-15(4-7-16)5-12-20(26)24-17-8-10-18(11-9-17)25-21(27)23-14-19-2-1-13-28-19/h3-12,19H,1-2,13-14H2,(H,24,26)(H2,23,25,27)/b12-5+