3-[3-(cyclohexylcarbamoylamino)phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-(cyclohexylcarbamoylamino)phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-(cyclohexylcarbamoylamino)phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-(cyclohexylcarbamoylamino)phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-(cyclohexylcarbamoylamino)phenyl]-N,N-dimethyl-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-21(2)17(22)12-11-14-7-6-10-16(13-14)20-18(23)19-15-8-4-3-5-9-15/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3,(H2,19,20,23)