4-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(o-tolylmethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-methylbenzyl)butyramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-16-9-6-7-10-17(16)15-23(2)19(24)13-8-14-21-20(25)22-18-11-4-3-5-12-18/h6-7,9-10,18H,3-5,8,11-15H2,1-2H3,(H2,21,22,25)