3-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]butanamide

Systemtic Name: 3-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]butanamide Openeye Name: 3-methyl-N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]butanamide CAS Name: 3-methyl-N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]butanamide IUPAC Name: 3-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]butanamide Traditional Name: 3-methyl-N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]butyramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC(C)C

InChI

InChI=1S/C20H31N3O2/c1-14(2)12-19(24)22-17-6-4-5-7-18(17)23-20(25)21-13-16-10-8-15(3)9-11-16/h8-11,14,17-18H,4-7,12-13H2,1-3H3,(H,22,24)(H2,21,23,25)