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

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-2-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCCC3

InChI

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