3-bromanyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OC

InChI

InChI=1S/C20H23BrN2O4/c1-5-27-19-16(21)10-15(11-18(19)26-4)20(25)22-17-9-7-6-8-14(17)12-23(3)13(2)24/h6-11H,5,12H2,1-4H3,(H,22,25)