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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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