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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(diethylamino)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(diethylamino)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(diethylamino)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(diethylamino)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(diethylamino)phenyl]acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-3-21(4-2)16-10-8-15(9-11-16)20-18(22)13-23-17-7-5-6-14(19)12-17/h5-12H,3-4,13H2,1-2H3,(H,20,22)