(E)-3-(3,5-dimethoxyphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acrylamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C23H27N3O5/c1-29-20-12-16(13-21(14-20)30-2)5-10-22(27)25-17-6-8-18(9-7-17)26-23(28)24-15-19-4-3-11-31-19/h5-10,12-14,19H,3-4,11,15H2,1-2H3,(H,25,27)(H2,24,26,28)/b10-5+