3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: N-(m-tolyl)-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O3/c1-4-19(3)23-13-5-6-14-24(23)31-17-25(29)27-22-12-8-10-20(16-22)26(30)28-21-11-7-9-18(2)15-21/h5-16,19H,4,17H2,1-3H3,(H,27,29)(H,28,30)