N-(3-bromophenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)C=O

InChI

InChI=1S/C16H14BrNO4/c1-21-14-5-6-15(11(7-14)9-19)22-10-16(20)18-13-4-2-3-12(17)8-13/h2-9H,10H2,1H3,(H,18,20)