3-bromanyl-N-[2-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2N(C)C)OC

InChI

InChI=1S/C18H21BrN2O3/c1-5-24-17-13(19)10-12(11-16(17)23-4)18(22)20-14-8-6-7-9-15(14)21(2)3/h6-11H,5H2,1-4H3,(H,20,22)