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

Systemtic Name: 2-[3-[2-(3-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]benzamide Openeye Name: 2-[3-[2-(3-chlorophenoxy)ethyl-methyl-amino]propanoylamino]benzamide CAS Name: 2-[[3-[2-(3-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[2-(3-chlorophenoxy)ethyl-methylamino]propanoylamino]benzamide Traditional Name: 2-[3-[2-(3-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=CC=C1C(=O)N)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C(=O)N)CCOC2=CC(=CC=C2)Cl

InChI

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