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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-(2-methylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-isobutoxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: 2-[(2-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=C3OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC(C)C

InChI

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