N-[4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17(2)21-10-6-7-11-22(21)32-16-23(29)27-28-25(31)19-12-14-20(15-13-19)26-24(30)18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)