N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20ClN3O5/c1-23(8-9-26-15-5-2-13(20)3-6-15)11-18(24)22-19(25)21-14-4-7-16-17(10-14)28-12-27-16/h2-7,10H,8-9,11-12H2,1H3,(H2,21,22,24,25)