4-[(2-chlorophenyl)methoxy]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(2-chlorobenzyl)oxy-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)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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