2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]butanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-chloro-3-methyl-phenoxy)butyramide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC(=C(C=C2)Cl)C

InChI

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