3-bromanyl-4-ethoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-4-23-18-9-8-14(10-17(18)20)19(22)21-15-6-5-7-16(11-15)24-12-13(2)3/h5-11H,2,4,12H2,1,3H3,(H,21,22)