3-bromanyl-4-(oxolan-2-ylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

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