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

Systemtic Name: 3-bromanyl-N-[4-(oxolan-2-ylmethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[4-(2-oxolanylmethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-(oxolan-2-ylmethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-(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=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

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

InChI

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