(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)NCCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-13-4-9-18(17(20)12-13)24-14(2)19(22)21-11-10-15-5-7-16(23-3)8-6-15/h4-9,12,14H,10-11H2,1-3H3,(H,21,22)/t14-/m0/s1