5-bromanyl-N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-(4-methyl-3-propionamido-phenyl)-2-propoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-4-10-26-18-9-7-14(21)11-16(18)20(25)22-15-8-6-13(3)17(12-15)23-19(24)5-2/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,25)(H,23,24)