3-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(4-butan-2-ylphenyl)benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(4-butan-2-ylphenyl)benzamide Openeye Name: 3-[(2,5-dichlorophenoxy)methyl]-N-(4-sec-butylphenyl)benzamide CAS Name: N-(4-butan-2-ylphenyl)-3-[(2,5-dichlorophenoxy)methyl]benzamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-[(2,5-dichlorophenoxy)methyl]benzamide Traditional Name: 3-[(2,5-dichlorophenoxy)methyl]-N-(4-sec-butylphenyl)benzamide Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2NO2/c1-3-16(2)18-7-10-21(11-8-18)27-24(28)19-6-4-5-17(13-19)15-29-23-14-20(25)9-12-22(23)26/h4-14,16H,3,15H2,1-2H3,(H,27,28)