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

Systemtic Name: N-[4-[[2-(4-propan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-propan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-17(2)19-11-15-23(16-12-19)33-18(3)24(30)28-29-26(32)21-9-13-22(14-10-21)27-25(31)20-7-5-4-6-8-20/h4-18H,1-3H3,(H,27,31)(H,28,30)(H,29,32)