N-(2,3-dimethylphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(2,3-dimethylphenyl)-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H29N3O2/c1-16-10-12-19(13-11-16)24-22(28)26-23(14-5-4-6-15-23)21(27)25-20-9-7-8-17(2)18(20)3/h7-13H,4-6,14-15H2,1-3H3,(H,25,27)(H2,24,26,28)