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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-propoxyphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-propoxyphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-propoxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-propoxyphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-propoxyphenyl)butyramide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO3/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/h3,5-6,8-9,12-13H,2,4,7,10-11H2,1H3,(H,22,23)