3-bromanyl-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-cyclopropyl-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)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CC2)OC

InChI

InChI=1S/C13H16BrNO3/c1-3-18-12-10(14)6-8(7-11(12)17-2)13(16)15-9-4-5-9/h6-7,9H,3-5H2,1-2H3,(H,15,16)