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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(ethylcarbamoyl)acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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