N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(2-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(2-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(2-formyl-6-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(2-formyl-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(2-formyl-6-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(2-formyl-6-methoxy-phenoxy)acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C19H20BrNO4/c1-4-13-9-15(20)8-12(2)18(13)21-17(23)11-25-19-14(10-22)6-5-7-16(19)24-3/h5-10H,4,11H2,1-3H3,(H,21,23)