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

Systemtic Name: 2-ethoxy-N-[2-[2-[2-[(2-ethoxyphenyl)carbonylamino]phenyl]ethyl]phenyl]benzamide Openeye Name: 2-ethoxy-N-[2-[2-[2-[(2-ethoxybenzoyl)amino]phenyl]ethyl]phenyl]benzamide CAS Name: 2-ethoxy-N-[2-[2-[2-[[(2-ethoxyphenyl)-oxomethyl]amino]phenyl]ethyl]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[2-[2-[(2-ethoxybenzoyl)amino]phenyl]ethyl]phenyl]benzamide Traditional Name: 2-ethoxy-N-[2-[2-[2-[(2-ethoxybenzoyl)amino]phenyl]ethyl]phenyl]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2CCC3=CC=CC=C3NC(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2CCC3=CC=CC=C3NC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C32H32N2O4/c1-3-37-29-19-11-7-15-25(29)31(35)33-27-17-9-5-13-23(27)21-22-24-14-6-10-18-28(24)34-32(36)26-16-8-12-20-30(26)38-4-2/h5-20H,3-4,21-22H2,1-2H3,(H,33,35)(H,34,36)