1-[(4-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-17-5-7-18(8-6-17)23-20(27)24-21(9-3-2-4-10-21)19(26)22-11-12-25-13-15-28-16-14-25/h5-8H,2-4,9-16H2,1H3,(H,22,26)(H2,23,24,27)