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

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3/c1-10(13(19)17-14(20)16-2)18(3)8-9-21-12-6-4-11(15)5-7-12/h4-7,10H,8-9H2,1-3H3,(H2,16,17,19,20)/t10-/m1/s1