3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-isobutoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-isobutoxy-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)N(C)C(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)12-26-19-10-5-15(11-18(19)21)20(25)22-16-6-8-17(9-7-16)23(4)14(3)24/h5-11,13H,12H2,1-4H3,(H,22,25)