4-[2-(4-pentylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-pentylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-pentylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-pentylphenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-pentylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-amylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H24N2O3/c1-2-3-4-5-15-6-12-18(13-7-15)25-14-19(23)22-17-10-8-16(9-11-17)20(21)24/h6-13H,2-5,14H2,1H3,(H2,21,24)(H,22,23)