5-bromanyl-N-[4-(2-methylpropanoylamino)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(2-methylpropanoylamino)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-(2-methylpropanoylamino)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-(2-methylpropanoylamino)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-(isobutyrylamino)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)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-4-11-26-18-10-5-14(21)12-17(18)20(25)23-16-8-6-15(7-9-16)22-19(24)13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)(H,23,25)