N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-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=CC(=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=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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