N-(3-chlorophenyl)-3-[2-(3-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(3-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-16-6-3-11-21(12-16)29-15-22(27)25-19-9-4-7-17(13-19)23(28)26-20-10-5-8-18(24)14-20/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)