2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H22BrNO2/c1-16(11-12-17-7-3-2-4-8-17)24-21(25)15-26-20-14-13-18-9-5-6-10-19(18)22(20)23/h2-10,13-14,16H,11-12,15H2,1H3,(H,24,25)/t16-/m1/s1