4-[2,4-bis(chloranyl)phenoxy]-N-(2-prop-2-enoxyphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-prop-2-enoxyphenyl)butanamide Openeye Name: N-(2-allyloxyphenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-prop-2-enoxyphenyl)butanamide Traditional Name: N-(2-allyloxyphenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-2-11-24-18-7-4-3-6-16(18)22-19(23)8-5-12-25-17-10-9-14(20)13-15(17)21/h2-4,6-7,9-10,13H,1,5,8,11-12H2,(H,22,23)