4-[2-(2-butan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-3-13(2)16-6-4-5-7-17(16)24-12-18(22)21-15-10-8-14(9-11-15)19(20)23/h4-11,13H,3,12H2,1-2H3,(H2,20,23)(H,21,22)