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

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-hexoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-hexoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-[(4-hexoxybenzoyl)amino]-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-2-3-4-10-19-31-22-17-15-20(16-18-22)25(29)28-24-14-9-8-13-23(24)26(30)27-21-11-6-5-7-12-21/h5-9,11-18H,2-4,10,19H2,1H3,(H,27,30)(H,28,29)