4-methyl-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[4-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-15(2)12-23-21(26)24-14-18-8-6-17(7-9-18)13-22-20(25)19-10-4-16(3)5-11-19/h4-5,10-11,15,17-18H,6-9,12-14H2,1-3H3,(H,22,25)(H2,23,24,26)