2-chloranyl-N-[(2S)-1-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[2-(4-fluorophenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(4-fluorophenoxy)ethyl-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClFN2O3/c1-13(22-18(24)16-5-3-4-6-17(16)20)19(25)23(2)11-12-26-15-9-7-14(21)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,22,24)/t13-/m0/s1