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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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