2-(2-bromanyl-4-methyl-phenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@@H](C)C2=CC=CC=C2C)Br

InChI

InChI=1S/C18H20BrNO2/c1-12-8-9-17(16(19)10-12)22-11-18(21)20-14(3)15-7-5-4-6-13(15)2/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m0/s1