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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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