N-[4-[[(3-methylphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[(3-methylphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[(3-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(m-toluoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25N3O3/c1-15-6-5-9-18(14-15)22(28)25-24-21(27)17-10-12-19(13-11-17)23-20(26)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,23,26)(H,24,27)(H,25,28)