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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-12-5-3-4-6-13(12)9-20-18(22)11-24-17-7-14(10-21)15(19)8-16(17)23-2/h3-8,10H,9,11H2,1-2H3,(H,20,22)