5-bromanyl-N-(3-ethanoylphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-ethanoylphenyl)-2-propoxy-benzamide Openeye Name: N-(3-acetylphenyl)-5-bromo-2-propoxy-benzamide CAS Name: N-(3-acetylphenyl)-5-bromo-2-propoxybenzamide IUPAC Name: N-(3-acetylphenyl)-5-bromo-2-propoxybenzamide Traditional Name: N-(3-acetylphenyl)-5-bromo-2-propoxy-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18BrNO3/c1-3-9-23-17-8-7-14(19)11-16(17)18(22)20-15-6-4-5-13(10-15)12(2)21/h4-8,10-11H,3,9H2,1-2H3,(H,20,22)