N-[2-(phenethylcarbamoylamino)cyclohexyl]propanamide

Systemtic Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]propanamide Openeye Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]propanamide CAS Name: N-[2-[[oxo-(phenethylamino)methyl]amino]cyclohexyl]propanamide IUPAC Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]propanamide Traditional Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCCC1NC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1CCCCC1NC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-2-17(22)20-15-10-6-7-11-16(15)21-18(23)19-13-12-14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3,(H,20,22)(H2,19,21,23)