(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-[(6-bromo-2-naphthyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[(6-bromo-2-naphthalenyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(6-bromonaphthalen-2-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(6-bromo-2-naphthoxy)-N-veratryl-propionamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO4/c1-14(28-19-8-6-16-11-18(23)7-5-17(16)12-19)22(25)24-13-15-4-9-20(26-2)21(10-15)27-3/h4-12,14H,13H2,1-3H3,(H,24,25)/t14-/m0/s1