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

Systemtic Name: N-[3-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]phenyl]butanamide Openeye Name: N-[3-[2-(2,4-dichlorophenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[3-[2-(2,4-dichlorophenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[2-(2,4-dichlorophenoxy)propanoylamino]phenyl]butyramide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-5-18(24)22-14-6-4-7-15(11-14)23-19(25)12(2)26-17-9-8-13(20)10-16(17)21/h4,6-12H,3,5H2,1-2H3,(H,22,24)(H,23,25)