3-bromanyl-4-hexoxy-N-(1-phenylpropyl)benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-(1-phenylpropyl)benzamide Openeye Name: 3-bromo-4-hexoxy-N-(1-phenylpropyl)benzamide CAS Name: 3-bromo-4-hexoxy-N-(1-phenylpropyl)benzamide IUPAC Name: 3-bromo-4-hexoxy-N-(1-phenylpropyl)benzamide Traditional Name: 3-bromo-4-hexoxy-N-(1-phenylpropyl)benzamide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(CC)C2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(CC)C2=CC=CC=C2)Br

InChI

InChI=1S/C22H28BrNO2/c1-3-5-6-10-15-26-21-14-13-18(16-19(21)23)22(25)24-20(4-2)17-11-8-7-9-12-17/h7-9,11-14,16,20H,3-6,10,15H2,1-2H3,(H,24,25)