N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(3-methylbenzyl)oxy-benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C23H22ClNO4/c1-15-6-4-7-16(10-15)14-29-18-9-5-8-17(11-18)23(26)25-20-13-22(28-3)21(27-2)12-19(20)24/h4-13H,14H2,1-3H3,(H,25,26)