N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-ethoxyethoxy)benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O4/c1-5-33-17-18-34-25-12-7-6-11-24(25)27(32)30-23-10-8-9-22(19-23)29-26(31)20-13-15-21(16-14-20)28(2,3)4/h6-16,19H,5,17-18H2,1-4H3,(H,29,31)(H,30,32)