N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO3/c1-15-6-5-7-16(12-15)14-27-20-9-4-3-8-18(20)22(25)24-19-13-17(23)10-11-21(19)26-2/h3-13H,14H2,1-2H3,(H,24,25)