N-[(2S)-1-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2S)-1-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-1-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-1-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C17H25BrN2O3 MolecularWeight: 385.296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Br)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N(C)CCOC1=CC=C(C=C1)Br)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25BrN2O3/c1-12(19-16(22)17(2,3)4)15(21)20(5)10-11-23-14-8-6-13(18)7-9-14/h6-9,12H,10-11H2,1-5H3,(H,19,22)/t12-/m0/s1