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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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