N-[4-[(cyclohexylcarbonylamino)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCCC3

InChI

InChI=1S/C22H25N3O3/c1-15-6-5-9-18(14-15)20(26)23-19-12-10-17(11-13-19)22(28)25-24-21(27)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)