4-[3-[2-(4-chloranylphenoxy)ethyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[2-(4-chloranylphenoxy)ethyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[2-(4-chlorophenoxy)ethyl-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[2-(4-chlorophenoxy)ethyl-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[2-(4-chlorophenoxy)ethyl-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[2-(4-chlorophenoxy)ethyl-ethyl-amino]propanoylamino]benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-2-24(13-14-27-18-9-5-16(21)6-10-18)12-11-19(25)23-17-7-3-15(4-8-17)20(22)26/h3-10H,2,11-14H2,1H3,(H2,22,26)(H,23,25)