N-(3-ethylphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=C(C=C3)C

InChI

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