2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-2-(prop-2-enoylamino)ethanoic acid

Systemtic Name: 2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-2-(prop-2-enoylamino)ethanoic acid Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-2-(prop-2-enoylamino)acetic acid CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-2-(1-oxoprop-2-enylamino)acetic acid IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-2-(prop-2-enoylamino)acetic acid Traditional Name: 2-acrylamido-2-[[2-(4-benzoylphenoxy)acetyl]amino]acetic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(C(=O)O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC(C(=O)O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18N2O6/c1-2-16(23)21-19(20(26)27)22-17(24)12-28-15-10-8-14(9-11-15)18(25)13-6-4-3-5-7-13/h2-11,19H,1,12H2,(H,21,23)(H,22,24)(H,26,27)