N-[1-(3-bromophenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(3-bromophenyl)ethyl]benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(3-bromophenyl)ethyl]benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-3-11-22-17-9-7-14(8-10-17)18(21)20-13(2)15-5-4-6-16(19)12-15/h3-10,12-13H,1,11H2,2H3,(H,20,21)