3-[2-(4-tert-butylphenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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