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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br)C

InChI

InChI=1S/C20H21BrN2O3/c1-4-10-26-18-9-7-14(11-16(18)21)20(25)22-15-8-6-13(3)17(12-15)23-19(24)5-2/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,22,25)(H,23,24)