N-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-2-phenoxyacetamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-2-phenoxy-acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4/c22-15-6-10-18(11-7-15)28-19-12-8-16(9-13-19)23-21(26)24-20(25)14-27-17-4-2-1-3-5-17/h1-13H,14H2,(H2,23,24,25,26)