N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H21BrN2O2/c1-13-10-15(19)8-9-16(13)20-18(23)12-21(2)11-17(22)14-6-4-3-5-7-14/h3-10,17,22H,11-12H2,1-2H3,(H,20,23)/t17-/m1/s1