N-(3-bromophenyl)-2-[4-[(2S)-butan-2-yl]phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-[(2S)-butan-2-yl]phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-3-13(2)14-7-9-17(10-8-14)22-12-18(21)20-16-6-4-5-15(19)11-16/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m0/s1