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4-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]benzamide

4-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]benzamide

Systemtic Name:4-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]benzamide
Openeye Name:4-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanoylamino]benzamide
CAS Name:4-[[2-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[2-[2-(2-chlorophenoxy)ethyl-methylamino]propanoylamino]benzamide
Traditional Name:4-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanoylamino]benzamide
Formula: C19H22ClN3O3
MolecularWeight: 375.84928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCOC2=CC=CC=C2Cl


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCOC2=CC=CC=C2Cl


InChI

InChI=1S/C19H22ClN3O3/c1-13(19(25)22-15-9-7-14(8-10-15)18(21)24)23(2)11-12-26-17-6-4-3-5-16(17)20/h3-10,13H,11-12H2,1-2H3,(H2,21,24)(H,22,25)


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