4-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

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