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

Systemtic Name: N-ethyl-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C20H22N2O4/c1-3-18(23)14-8-10-17(11-9-14)26-13-19(24)22-16-7-5-6-15(12-16)20(25)21-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H,22,24)