N-[[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]methyl]prop-2-enamide

Systemtic Name: N-[[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]methyl]prop-2-enamide Openeye Name: N-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]prop-2-enamide CAS Name: N-[[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]methyl]-2-propenamide IUPAC Name: N-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]prop-2-enamide Traditional Name: N-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-2-17(22)20-13-21-18(23)12-25-16-10-8-15(9-11-16)19(24)14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,20,22)(H,21,23)