2-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(2-phenylphenyl)benzamide Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClNO2/c27-23-15-7-4-12-20(23)18-30-25-17-9-6-14-22(25)26(29)28-24-16-8-5-13-21(24)19-10-2-1-3-11-19/h1-17H,18H2,(H,28,29)