3-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(2,4-dichlorophenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(2,4-dichlorophenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[2-(2,4-dichlorophenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C22H26Cl2N2O3 MolecularWeight: 437.35944

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3/c1-4-11-26(12-5-2)22(28)16-7-6-8-18(13-16)25-21(27)15(3)29-20-10-9-17(23)14-19(20)24/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,25,27)