N-[4-(4-chloranylphenoxy)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(4-chlorophenoxy)phenyl]benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(4-chlorophenoxy)phenyl]benzamide Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO3/c27-21-8-14-24(15-9-21)31-25-16-10-22(11-17-25)28-26(29)20-6-12-23(13-7-20)30-18-19-4-2-1-3-5-19/h1-17H,18H2,(H,28,29)