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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-phenylphenyl)benzamide Traditional Name: 4-(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=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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