2-[2-bromanyl-6-ethoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(isopropylamino)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(isopropylamino)methyl]phenoxy]-N-methyl-acetamide Formula: C15H23BrN2O3 MolecularWeight: 359.25872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C)Br)OCC(=O)NC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)C)Br)OCC(=O)NC

InChI

InChI=1S/C15H23BrN2O3/c1-5-20-13-7-11(8-18-10(2)3)6-12(16)15(13)21-9-14(19)17-4/h6-7,10,18H,5,8-9H2,1-4H3,(H,17,19)