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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13(22(2)9-10-24-16-6-3-14(20)4-7-16)19(23)21-15-5-8-17-18(11-15)26-12-25-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)