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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-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=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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