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

Systemtic Name: 3-bromanyl-4-prop-2-enoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: 4-allyloxy-N-(4-allyloxyphenyl)-3-bromo-benzamide CAS Name: 3-bromo-4-prop-2-enoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-prop-2-enoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: 4-allyloxy-N-(4-allyloxyphenyl)-3-bromo-benzamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H18BrNO3/c1-3-11-23-16-8-6-15(7-9-16)21-19(22)14-5-10-18(17(20)13-14)24-12-4-2/h3-10,13H,1-2,11-12H2,(H,21,22)