4-ethoxy-N-[2-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-[(4-ethoxybenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-ethoxy-N-[2-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[2-[(4-ethoxybenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-ethoxy-N-[2-[2-[(4-ethoxybenzoyl)amino]phenyl]phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H28N2O4/c1-3-35-23-17-13-21(14-18-23)29(33)31-27-11-7-5-9-25(27)26-10-6-8-12-28(26)32-30(34)22-15-19-24(20-16-22)36-4-2/h5-20H,3-4H2,1-2H3,(H,31,33)(H,32,34)