N-(4-bromophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)Br

InChI

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