N-[3-[2-(4-chloranylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(4-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(28-20-12-10-17(23)11-13-20)21(26)24-18-8-5-9-19(14-18)25-22(27)16-6-3-2-4-7-16/h2-15H,1H3,(H,24,26)(H,25,27)