3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2-chloro-4-phenyl-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-chloro-4-phenylphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-chloro-4-phenyl-phenoxy)acetyl]anilino)propionamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-20-15-18(17-7-3-1-4-8-17)11-12-21(20)29-16-23(28)26(14-13-22(25)27)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H2,25,27)