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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]butyramide Formula: C20H30FN3O3 MolecularWeight: 379.468903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30FN3O3/c1-14(15-10-11-18(27-2)17(21)13-15)23-19(25)9-6-12-22-20(26)24-16-7-4-3-5-8-16/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,23,25)(H2,22,24,26)/t14-/m0/s1