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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-phenyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-phenyl-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2/c21-19-9-5-4-6-16(19)14-24-18-12-10-15(11-13-18)20(23)22-17-7-2-1-3-8-17/h1-13H,14H2,(H,22,23)