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

Systemtic Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-13(2)19(15-6-10-17(23-3)11-7-15)21-18(22)12-14-4-8-16(20)9-5-14/h4-11,13,19H,12H2,1-3H3,(H,21,22)/t19-/m1/s1