3-bromanyl-N-[4-(diethylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(diethylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-(diethylamino)phenyl]benzamide CAS Name: 3-bromo-N-[4-(diethylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-(diethylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-(diethylamino)phenyl]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-4-13-25-19-12-7-15(14-18(19)21)20(24)22-16-8-10-17(11-9-16)23(5-2)6-3/h4,7-12,14H,1,5-6,13H2,2-3H3,(H,22,24)