2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2CC2)Br

InChI

InChI=1S/C15H19BrN2O3/c1-10-3-6-13(12(16)7-10)21-9-15(20)18(2)8-14(19)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,17,19)