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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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