4-methyl-N-[[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]methoxy]benzamide

Systemtic Name: 4-methyl-N-[[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]methoxy]benzamide Openeye Name: 4-methyl-N-[[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]methoxy]benzamide CAS Name: 4-methyl-N-[[4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 4-methyl-N-[[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]methoxy]benzamide Traditional Name: 4-methyl-N-[4-[(p-toluoylamino)carbamoyl]benzyl]oxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CONC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CONC(=O)C3=CC=C(C=C3)C

InChI

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