N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-20(36-26-18-14-22(15-19-26)21-8-4-2-5-9-21)27(33)31-32-29(35)24-12-16-25(17-13-24)30-28(34)23-10-6-3-7-11-23/h2-20H,1H3,(H,30,34)(H,31,33)(H,32,35)