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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-benzyl-4-(2-chlorobenzyl)oxy-benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO2/c22-20-9-5-4-8-18(20)15-25-19-12-10-17(11-13-19)21(24)23-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)