2-(3-bromanylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrNO3/c1-13(2)19(14-7-9-16(23-3)10-8-14)21-18(22)12-24-17-6-4-5-15(20)11-17/h4-11,13,19H,12H2,1-3H3,(H,21,22)/t19-/m1/s1