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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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