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

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-o-anisyl-propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)NCC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H20BrNO3/c1-12-8-9-17(15(19)10-12)23-13(2)18(21)20-11-14-6-4-5-7-16(14)22-3/h4-10,13H,11H2,1-3H3,(H,20,21)/t13-/m0/s1