N-(2-chlorophenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-chlorophenyl)benzamide CAS Name: N-(2-chlorophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-chlorophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-chlorophenyl)benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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