2-(6-bromanylnaphthalen-2-yl)oxy-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO2/c1-3-15(2)16-5-9-20(10-6-16)24-22(25)14-26-21-11-7-17-12-19(23)8-4-18(17)13-21/h4-13,15H,3,14H2,1-2H3,(H,24,25)/t15-/m0/s1