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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-phenylpropyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-phenylpropyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-phenylpropyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-phenylpropyl)butyramide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO2/c20-16-10-11-18(17(21)14-16)24-13-5-9-19(23)22-12-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,22,23)