(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(6-bromo-2-naphthyl)oxy]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(6-bromo-2-naphthalenyl)oxy]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(6-bromonaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(6-bromo-2-naphthoxy)-N-p-anisyl-propionamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO3/c1-14(21(24)23-13-15-3-8-19(25-2)9-4-15)26-20-10-6-16-11-18(22)7-5-17(16)12-20/h3-12,14H,13H2,1-2H3,(H,23,24)/t14-/m1/s1