3-[4-(2-ethoxyphenoxy)butanoylamino]benzamide

Systemtic Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Openeye Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]benzamide CAS Name: 3-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Traditional Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-2-24-16-9-3-4-10-17(16)25-12-6-11-18(22)21-15-8-5-7-14(13-15)19(20)23/h3-5,7-10,13H,2,6,11-12H2,1H3,(H2,20,23)(H,21,22)