(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-veratryl-propionamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)NCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C19H22BrNO4/c1-12-5-7-16(15(20)9-12)25-13(2)19(22)21-11-14-6-8-17(23-3)18(10-14)24-4/h5-10,13H,11H2,1-4H3,(H,21,22)/t13-/m0/s1