N-aminocarbonyl-3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-carbamoyl-3-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-carbamoyl-3-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-carbamoyl-3-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-carbamoyl-3-[2-(2-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)N)CCOC1=CC=CC=C1Cl

Isomeric SMILES

CN(CCC(=O)NC(=O)N)CCOC1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClN3O3/c1-17(7-6-12(18)16-13(15)19)8-9-20-11-5-3-2-4-10(11)14/h2-5H,6-9H2,1H3,(H3,15,16,18,19)