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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-2-23-15-6-3-5-14(12-15)21-18(22)7-4-10-24-17-9-8-13(19)11-16(17)20/h3,5-6,8-9,11-12H,2,4,7,10H2,1H3,(H,21,22)