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

Systemtic Name: 4-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[2-(4-chlorophenoxy)ethyl-methylamino]propanoylamino]benzamide Traditional Name: 4-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoylamino]benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-23(12-13-26-17-8-4-15(20)5-9-17)11-10-18(24)22-16-6-2-14(3-7-16)19(21)25/h2-9H,10-13H2,1H3,(H2,21,25)(H,22,24)