4-[(4-chloranylphenoxy)methyl]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-[(4-chlorophenoxy)methyl]benzamide Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClNO3/c28-23-10-14-25(15-11-23)32-19-21-6-8-22(9-7-21)27(30)29-24-12-16-26(17-13-24)31-18-20-4-2-1-3-5-20/h1-17H,18-19H2,(H,29,30)