3-bromanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)12-26-18-9-6-15(11-17(18)21)20(25)23-16-7-4-14(5-8-16)10-19(24)22-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)(H,23,25)