2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(1-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=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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