(2R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(3-methylphenoxy)propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H22BrNO3/c1-13-6-5-7-17(10-13)24-14(2)19(22)21(3)12-15-11-16(20)8-9-18(15)23-4/h5-11,14H,12H2,1-4H3/t14-/m1/s1