3-bromanyl-N-heptyl-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-heptyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-heptyl-4-isobutoxy-benzamide CAS Name: 3-bromo-N-heptyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-heptyl-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-heptyl-4-isobutoxy-benzamide Formula: C18H28BrNO2 MolecularWeight: 370.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC(=C(C=C1)OCC(C)C)Br

Isomeric SMILES

CCCCCCCNC(=O)C1=CC(=C(C=C1)OCC(C)C)Br

InChI

InChI=1S/C18H28BrNO2/c1-4-5-6-7-8-11-20-18(21)15-9-10-17(16(19)12-15)22-13-14(2)3/h9-10,12,14H,4-8,11,13H2,1-3H3,(H,20,21)