N-[3-(1-bromanylpropoxy)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1-bromanylpropoxy)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(1-bromopropoxy)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(1-bromopropoxy)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(1-bromopropoxy)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(1-bromopropoxy)-4-methoxy-phenyl]acetamide Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C=CC(=C1)NC(=O)C)OC)Br

Isomeric SMILES

CCC(OC1=C(C=CC(=C1)NC(=O)C)OC)Br

InChI

InChI=1S/C12H16BrNO3/c1-4-12(13)17-11-7-9(14-8(2)15)5-6-10(11)16-3/h5-7,12H,4H2,1-3H3,(H,14,15)