4-[2,4-bis(chloranyl)phenoxy]-N-[(3-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-m-anisyl-butyramide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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