ethyl 2-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-o-phenetylacryloyl]amino]phenoxy]acetic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)OCC(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)OCC

InChI

InChI=1S/C21H23NO5/c1-3-25-19-11-6-5-8-16(19)12-13-20(23)22-17-9-7-10-18(14-17)27-15-21(24)26-4-2/h5-14H,3-4,15H2,1-2H3,(H,22,23)/b13-12+