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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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