N-[(2-chlorophenyl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-phenoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-phenoxybenzamide Traditional Name: N-(2-chlorobenzyl)-3-phenoxy-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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