2-[(4-chlorophenyl)methoxy]-N-[2-(phenylmethyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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