N-[1-(4-bromanyl-3-ethoxy-2-methoxy-phenyl)-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-(4-bromanyl-3-ethoxy-2-methoxy-phenyl)-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(4-bromo-3-ethoxy-2-methoxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(4-bromo-3-ethoxy-2-methoxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(4-bromo-3-ethoxy-2-methoxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(4-bromo-3-ethoxy-2-methoxy-phenyl)-3-keto-propyl]formamide Formula: C13H16BrNO4 MolecularWeight: 330.17444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OC)C(CC=O)NC=O)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1OC)C(CC=O)NC=O)Br

InChI

InChI=1S/C13H16BrNO4/c1-3-19-13-10(14)5-4-9(12(13)18-2)11(6-7-16)15-8-17/h4-5,7-8,11H,3,6H2,1-2H3,(H,15,17)