3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C19H28FN3O3 MolecularWeight: 365.442323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28FN3O3/c1-13(14-8-9-17(26-2)16(20)12-14)22-18(24)10-11-21-19(25)23-15-6-4-3-5-7-15/h8-9,12-13,15H,3-7,10-11H2,1-2H3,(H,22,24)(H2,21,23,25)/t13-/m0/s1