ethyl (E)-3-[4-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C22H25NO5/c1-3-15-27-19-10-12-20(13-11-19)28-16-21(24)23-18-8-5-17(6-9-18)7-14-22(25)26-4-2/h5-14H,3-4,15-16H2,1-2H3,(H,23,24)/b14-7+