5-chloranyl-N-[(4-methoxyphenyl)methyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)methyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-p-anisyl-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-26-19-10-7-16(8-11-19)14-24-22(25)20-13-18(23)9-12-21(20)27-15-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,25)