N-aminocarbonyl-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]propanamide Openeye Name: N-carbamoyl-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]propanamide CAS Name: N-carbamoyl-3-[1-(2,4-dichlorophenyl)ethyl-methylamino]propanamide IUPAC Name: N-carbamoyl-3-[1-(2,4-dichlorophenyl)ethyl-methylamino]propanamide Traditional Name: N-carbamoyl-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]propionamide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CCC(=O)NC(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CCC(=O)NC(=O)N

InChI

InChI=1S/C13H17Cl2N3O2/c1-8(10-4-3-9(14)7-11(10)15)18(2)6-5-12(19)17-13(16)20/h3-4,7-8H,5-6H2,1-2H3,(H3,16,17,19,20)