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

Systemtic Name: 3-bromanyl-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[3-(2-oxolanylmethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)Br

InChI

InChI=1S/C21H22BrNO4/c1-2-10-26-20-9-8-15(12-19(20)22)21(24)23-16-5-3-6-17(13-16)27-14-18-7-4-11-25-18/h2-3,5-6,8-9,12-13,18H,1,4,7,10-11,14H2,(H,23,24)