2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]ethyl ethanoate

Systemtic Name: 2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoyl]amino]ethyl ethanoate Openeye Name: 2-[[(E)-3-(4-acetoxyphenyl)-2-benzamido-prop-2-enoyl]amino]ethyl acetate CAS Name: acetic acid 2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamido-1-oxoprop-2-enyl]amino]ethyl ester IUPAC Name: 2-[[(E)-3-(4-acetyloxyphenyl)-2-benzamidoprop-2-enoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(E)-3-(4-acetoxyphenyl)-2-benzamido-acryloyl]amino]ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C(=CC1=CC=C(C=C1)OC(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCNC(=O)/C(=C\C1=CC=C(C=C1)OC(=O)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H22N2O6/c1-15(25)29-13-12-23-22(28)20(24-21(27)18-6-4-3-5-7-18)14-17-8-10-19(11-9-17)30-16(2)26/h3-11,14H,12-13H2,1-2H3,(H,23,28)(H,24,27)/b20-14+