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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-phenyl-benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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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)C3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O3/c1-19(34-26-10-6-5-9-25(26)29)27(32)30-23-15-17-24(18-16-23)31-28(33)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-19H,1H3,(H,30,32)(H,31,33)