3-(cyclohexylcarbamoylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2,4-dimethylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2,4-dimethylbenzyl)-N-methyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCNC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCNC(=O)NC2CCCCC2)C

InChI

InChI=1S/C20H31N3O2/c1-15-9-10-17(16(2)13-15)14-23(3)19(24)11-12-21-20(25)22-18-7-5-4-6-8-18/h9-10,13,18H,4-8,11-12,14H2,1-3H3,(H2,21,22,25)