2-(3-bromanylphenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-methylbenzyl)acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-12-5-2-3-6-13(12)10-18-16(19)11-20-15-8-4-7-14(17)9-15/h2-9H,10-11H2,1H3,(H,18,19)