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

Systemtic Name: 3-bromanyl-N-[3-(dimethylamino)propyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(dimethylamino)propyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-(dimethylamino)propyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(dimethylamino)propyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-(dimethylamino)propyl]-4-ethoxy-5-methoxy-benzamide Formula: C15H23BrN2O3 MolecularWeight: 359.25872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN(C)C)OC

InChI

InChI=1S/C15H23BrN2O3/c1-5-21-14-12(16)9-11(10-13(14)20-4)15(19)17-7-6-8-18(2)3/h9-10H,5-8H2,1-4H3,(H,17,19)