3-bromanyl-N-butan-2-yl-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-butan-2-yl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-sec-butyl-benzamide CAS Name: 3-bromo-N-butan-2-yl-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-butan-2-yl-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-sec-butyl-benzamide Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)CC)OC

InChI

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