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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-19-17(22)14-8-3-4-9-15(14)20-16(21)11-23-13-7-5-6-12(18)10-13/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)