N-(1-phenylethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18(2)20-12-14-24(15-13-20)31-17-25(29)28-23-11-7-10-22(16-23)26(30)27-19(3)21-8-5-4-6-9-21/h4-16,18-19H,17H2,1-3H3,(H,27,30)(H,28,29)