N-[4-[[(2-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(2-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-(2-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c33-27(22-11-5-2-6-12-22)30-24-17-15-23(16-18-24)28(34)31-32-29(35)25-13-7-8-14-26(25)36-20-19-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,30,33)(H,31,34)(H,32,35)