3-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]butanamide

Systemtic Name: 3-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]butanamide Openeye Name: 3-methyl-N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]butanamide CAS Name: 3-methyl-N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]butanamide Traditional Name: 3-methyl-N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]butyramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-16(2)12-21(26)23-13-19-8-10-20(11-9-19)15-25-22(27)24-14-18-6-4-17(3)5-7-18/h4-7,16,19-20H,8-15H2,1-3H3,(H,23,26)(H2,24,25,27)