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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-benzhydryl-4-(2-chlorobenzyl)oxy-benzamide Formula: C27H22ClNO2 MolecularWeight: 427.92208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO2/c28-25-14-8-7-13-23(25)19-31-24-17-15-22(16-18-24)27(30)29-26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,26H,19H2,(H,29,30)