N-[2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-7-4-8-15(11-14)23-12-16(21)19-9-10-20-17(22)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,21)(H,20,22)