3-(cyclohexylcarbamoylamino)-N-(2-ethylphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-ethylphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-ethylphenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-ethylphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-ethylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-ethylphenyl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

InChI

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