2-(4-bromanylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-methylolphenyl)acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)CO

InChI

InChI=1S/C15H14BrNO3/c16-12-4-6-14(7-5-12)20-10-15(19)17-13-3-1-2-11(8-13)9-18/h1-8,18H,9-10H2,(H,17,19)