3-bromanyl-N-(3-phenylmethoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-phenylmethoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-benzyloxyphenyl)-3-bromo-benzamide CAS Name: 3-bromo-N-(3-phenylmethoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3-phenylmethoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-benzoxyphenyl)-3-bromo-benzamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrNO3/c1-2-13-27-22-12-11-18(14-21(22)24)23(26)25-19-9-6-10-20(15-19)28-16-17-7-4-3-5-8-17/h2-12,14-15H,1,13,16H2,(H,25,26)