2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(propylcarbamoyl)acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O3/c1-3-8-17-15(21)18-14(20)11-19(2)9-10-22-13-6-4-12(16)5-7-13/h4-7H,3,8-11H2,1-2H3,(H2,17,18,20,21)