2-[3,5-bis(chloranyl)phenoxy]-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(o-tolylmethyl)butanamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(2-methylbenzyl)butyramide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1C)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1C)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-3-17(23-16-9-14(19)8-15(20)10-16)18(22)21-11-13-7-5-4-6-12(13)2/h4-10,17H,3,11H2,1-2H3,(H,21,22)