2-[(2-bromanyl-4,5-diethoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2-bromanyl-4,5-diethoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2-bromo-4,5-diethoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(2-bromo-4,5-diethoxyphenyl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(2-bromo-4,5-diethoxyphenyl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(2-bromo-4,5-diethoxy-benzyl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H25BrN2O3 MolecularWeight: 385.296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN(C)CC(=O)NC2CC2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN(C)CC(=O)NC2CC2)Br)OCC

InChI

InChI=1S/C17H25BrN2O3/c1-4-22-15-8-12(14(18)9-16(15)23-5-2)10-20(3)11-17(21)19-13-6-7-13/h8-9,13H,4-7,10-11H2,1-3H3,(H,19,21)