N-(4-ethoxyphenyl)-2-[(4-hexoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-hexoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-hexoxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(4-hexoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-hexoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-hexoxybenzoyl)amino]-N-p-phenetyl-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H32N2O4/c1-3-5-6-9-20-34-24-16-12-21(13-17-24)27(31)30-26-11-8-7-10-25(26)28(32)29-22-14-18-23(19-15-22)33-4-2/h7-8,10-19H,3-6,9,20H2,1-2H3,(H,29,32)(H,30,31)