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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

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