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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2C)Br

InChI

InChI=1S/C17H18BrNO2/c1-12-7-8-16(15(18)9-12)21-11-17(20)19-10-14-6-4-3-5-13(14)2/h3-9H,10-11H2,1-2H3,(H,19,20)