2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20BrNO2/c1-12-9-16(10-13(2)18(12)19)22-11-17(21)20-14(3)15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m1/s1