N-[(4-chlorophenyl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-phenoxybenzamide Traditional Name: N-(4-chlorobenzyl)-2-phenoxy-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

InChI

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