ethyl (E)-3-[4-[[2-(oxolan-2-ylmethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[2-(oxolan-2-ylmethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[2-(2-oxolanylmethoxy)phenyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(oxolan-2-ylmethoxy)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(tetrahydrofurfuryloxy)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C23H25NO5/c1-2-27-22(25)14-11-17-9-12-18(13-10-17)24-23(26)20-7-3-4-8-21(20)29-16-19-6-5-15-28-19/h3-4,7-14,19H,2,5-6,15-16H2,1H3,(H,24,26)/b14-11+