N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopropanecarboxamide CAS Name: N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3CC3

InChI

InChI=1S/C21H31N3O2/c1-15-2-4-16(5-3-15)13-23-21(26)24-14-18-8-6-17(7-9-18)12-22-20(25)19-10-11-19/h2-5,17-19H,6-14H2,1H3,(H,22,25)(H2,23,24,26)