N-[3-chloranyl-4-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-chloro-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-chloro-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-19-13-16(24-21(26)14-28-17-7-3-1-4-8-17)11-12-20(19)25-22(27)15-29-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,26)(H,25,27)