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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4-phenoxyphenyl)benzamide Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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