3-bromanyl-N-ethyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-ethyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-ethyl-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-ethyl-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-ethyl-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-ethyl-5-methoxy-4-propoxy-benzamide Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC)OC

InChI

InChI=1S/C13H18BrNO3/c1-4-6-18-12-10(14)7-9(8-11(12)17-3)13(16)15-5-2/h7-8H,4-6H2,1-3H3,(H,15,16)