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

Systemtic Name: 2-[[(E)-2-benzamido-3-(2-ethoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-benzamido-3-(2-ethoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-benzamido-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-benzamido-3-(2-ethoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-benzamido-3-o-phenetyl-acryloyl]amino]acetate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)NCC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C(=O)NCC(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-2-27-17-11-7-6-10-15(17)12-16(20(26)21-13-18(23)24)22-19(25)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b16-12+