N-(4-ethoxyphenyl)-2-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-isobutoxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[3-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: 2-[(3-isobutoxybenzoyl)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)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

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