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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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