2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-24-22(28)26-18-10-8-17(9-11-18)25-21(27)14-29-20-12-7-16(13-19(20)23)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,25,27)(H2,24,26,28)