5-bromanyl-2-ethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-bromo-2-ethoxy-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H19BrN2O3/c1-3-11-21-18(23)14-7-5-6-8-16(14)22-19(24)15-12-13(20)9-10-17(15)25-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,21,23)(H,22,24)