2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C19H20BrNO4/c1-13-6-4-5-7-14(13)10-21(2)19(23)12-25-18-8-15(11-22)16(20)9-17(18)24-3/h4-9,11H,10,12H2,1-3H3