2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)F)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)F)C2=CC=CC=C2

InChI

InChI=1S/C21H26FN3O2/c1-3-16(17-7-5-4-6-8-17)13-23-20(26)14-25(2)15-21(27)24-19-11-9-18(22)10-12-19/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1