3-methyl-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Openeye Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[[4-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Traditional Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-3-methyl-but-2-enamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)C=C(C)C

Isomeric SMILES

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)C=C(C)C

InChI

InChI=1S/C18H33N3O2/c1-13(2)9-17(22)19-11-15-5-7-16(8-6-15)12-21-18(23)20-10-14(3)4/h9,14-16H,5-8,10-12H2,1-4H3,(H,19,22)(H2,20,21,23)