N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H23ClN2O4/c1-3-16-31-21-14-8-18(9-15-21)25(30)28-20-12-10-19(11-13-20)27-24(29)17(2)32-23-7-5-4-6-22(23)26/h3-15,17H,1,16H2,2H3,(H,27,29)(H,28,30)