3-bromanyl-4-ethoxy-5-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC=C)OC

InChI

InChI=1S/C13H16BrNO3/c1-4-6-15-13(16)9-7-10(14)12(18-5-2)11(8-9)17-3/h4,7-8H,1,5-6H2,2-3H3,(H,15,16)