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

Systemtic Name: 3-bromanyl-N-[2-methyl-3-(propanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[2-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: 3-bromo-N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[2-methyl-3-(propanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-methyl-3-propionamido-phenyl)benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H21BrN2O3/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/h4,6-10,12H,1,5,11H2,2-3H3,(H,22,24)(H,23,25)