(2R)-N-aminocarbonyl-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3O3/c1-9(12(18)16-13(15)19)17(2)7-8-20-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H3,15,16,18,19)/t9-/m1/s1