(2S)-N-cyclohexyl-N-ethyl-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2S)-N-cyclohexyl-N-ethyl-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2S)-N-cyclohexyl-N-ethyl-2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2S)-N-cyclohexyl-N-ethyl-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2S)-N-cyclohexyl-N-ethyl-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2S)-N-cyclohexyl-N-ethyl-2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H30FN3O2 MolecularWeight: 363.469503

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H30FN3O2/c1-4-24(18-8-6-5-7-9-18)20(26)15(2)23(3)14-19(25)22-17-12-10-16(21)11-13-17/h10-13,15,18H,4-9,14H2,1-3H3,(H,22,25)/t15-/m0/s1