3-chloranyl-N-(2,5-dimethylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-N-(2,5-dimethylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-N-(2,5-dimethylphenyl)-5-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-N-(2,5-dimethylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-N-(2,5-dimethylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-N-(2,5-dimethylphenyl)-5-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO3/c1-5-29-23-14-20(25(28)27-22-12-17(3)6-9-18(22)4)13-21(26)24(23)30-15-19-10-7-16(2)8-11-19/h6-14H,5,15H2,1-4H3,(H,27,28)