2-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-22(10-11-25-16-9-5-3-7-14(16)19)12-17(23)21-15-8-4-2-6-13(15)18(20)24/h2-9H,10-12H2,1H3,(H2,20,24)(H,21,23)