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

Systemtic Name: 3-bromanyl-N-(4-phenylmethoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-benzyloxyphenyl)-3-bromo-benzamide CAS Name: 3-bromo-N-(4-phenylmethoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(4-phenylmethoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-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=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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