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

Systemtic Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 3-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=C3)C

Isomeric SMILES

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

InChI

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