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

Systemtic Name: 2-methyl-N-[4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O4/c1-16-7-3-5-9-20(16)24(30)25-19-13-11-18(12-14-19)23(29)27-26-22(28)15-31-21-10-6-4-8-17(21)2/h3-14H,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)