3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-N-(3-chloro-4-methyl-phenyl)-5-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-N-(3-chloro-4-methylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-N-(3-chloro-4-methylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-N-(3-chloro-4-methyl-phenyl)-5-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C24H23Cl2NO3 MolecularWeight: 444.35032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)Cl)Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)Cl)Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H23Cl2NO3/c1-4-29-22-12-18(24(28)27-19-10-7-16(3)20(25)13-19)11-21(26)23(22)30-14-17-8-5-15(2)6-9-17/h5-13H,4,14H2,1-3H3,(H,27,28)