2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C18H24BrClN2O3 MolecularWeight: 431.75176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C(C)C)C(=O)N2CCCC2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2)Cl)Br

InChI

InChI=1S/C18H24BrClN2O3/c1-11(2)16(18(24)22-6-4-5-7-22)21-15(23)10-25-17-12(3)8-13(19)9-14(17)20/h8-9,11,16H,4-7,10H2,1-3H3,(H,21,23)/t16-/m0/s1