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

Systemtic Name: 3-methyl-N-[4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C

InChI

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