N-[4-(4-chloranylphenoxy)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2,6-dimethoxy-benzamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4/c1-25-18-4-3-5-19(26-2)20(18)21(24)23-15-8-12-17(13-9-15)27-16-10-6-14(22)7-11-16/h3-13H,1-2H3,(H,23,24)