3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H25N3O4/c1-16-7-13-22(14-8-16)32-18(3)23(29)27-28-25(31)19-9-11-21(12-10-19)26-24(30)20-6-4-5-17(2)15-20/h4-15,18H,1-3H3,(H,26,30)(H,27,29)(H,28,31)