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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(4-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=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

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