4-[2,4-bis(chloranyl)phenoxy]-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-o-anisyl-butyramide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-23-16-6-3-2-5-13(16)12-21-18(22)7-4-10-24-17-9-8-14(19)11-15(17)20/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,22)