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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-20-7-5-6-10-26(20)29(35)30-24-15-11-23(12-16-24)28(34)32-31-27(33)19-36-25-17-13-22(14-18-25)21-8-3-2-4-9-21/h2-18H,19H2,1H3,(H,30,35)(H,31,33)(H,32,34)