4-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-20(10-12-2-4-13(5-3-12)17(19)22)16(21)11-23-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H2,19,22)