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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C23H25NO5/c1-2-27-22(25)13-10-17-8-11-19(12-9-17)24-23(26)18-5-3-6-20(15-18)29-16-21-7-4-14-28-21/h3,5-6,8-13,15,21H,2,4,7,14,16H2,1H3,(H,24,26)/b13-10+