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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-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(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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