3-bromanyl-4-ethoxy-5-methoxy-N-pentan-3-yl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-pentan-3-yl-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1-ethylpropyl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-pentan-3-ylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-pentan-3-ylbenzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-ethylpropyl)-5-methoxy-benzamide Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=C(C(=C1)Br)OCC)OC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=C(C(=C1)Br)OCC)OC

InChI

InChI=1S/C15H22BrNO3/c1-5-11(6-2)17-15(18)10-8-12(16)14(20-7-3)13(9-10)19-4/h8-9,11H,5-7H2,1-4H3,(H,17,18)