3-[2-(4-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-ethylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-12-6-8-15(9-7-12)22-11-16(20)19-14-5-3-4-13(10-14)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)(H,19,20)