3-[(3-chlorophenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 3-[(3-chlorophenyl)methoxy]-N-phenyl-benzamide CAS Name: 3-[(3-chlorophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]-N-phenylbenzamide Traditional Name: 3-(3-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(=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

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