N-(3-chlorophenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chlorophenyl)benzamide CAS Name: N-(3-chlorophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-chlorophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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