N-[(2S)-1-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[2-(2-chlorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-[2-(2-chlorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-[2-(2-chlorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[2-(2-chlorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H24ClFN2O3 MolecularWeight: 406.878263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CCOC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H24ClFN2O3/c1-14(2)19(24-20(26)15-8-10-16(23)11-9-15)21(27)25(3)12-13-28-18-7-5-4-6-17(18)22/h4-11,14,19H,12-13H2,1-3H3,(H,24,26)/t19-/m0/s1