3-bromanyl-N-(2-methoxyethyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyethyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-methoxyethyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-methoxyethyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-methoxyethyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-methoxyethyl)-4-propoxy-benzamide Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCOC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCOC)Br

InChI

InChI=1S/C13H18BrNO3/c1-3-7-18-12-5-4-10(9-11(12)14)13(16)15-6-8-17-2/h4-5,9H,3,6-8H2,1-2H3,(H,15,16)