3-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)propionamide Formula: C20H30FN3O3 MolecularWeight: 379.468903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30FN3O3/c1-3-24(14-15-9-10-18(27-2)17(21)13-15)19(25)11-12-22-20(26)23-16-7-5-4-6-8-16/h9-10,13,16H,3-8,11-12,14H2,1-2H3,(H2,22,23,26)