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

Systemtic Name: 4-[2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3-chlorophenoxy)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3-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=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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