N-(4-ethoxyphenyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-isopropylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C26H28N2O4/c1-4-31-20-15-13-19(14-16-20)27-26(30)22-10-5-7-11-23(22)28-25(29)17-32-24-12-8-6-9-21(24)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,27,30)(H,28,29)