N-(3-bromophenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3/c1-19-13-5-7-14(8-6-13)20-10-15(18)17-12-4-2-3-11(16)9-12/h2-9H,10H2,1H3,(H,17,18)