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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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