2-[2-(2-azanylphenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C14H19N3O3/c1-17(8-13(18)16-10-6-7-10)14(19)9-20-12-5-3-2-4-11(12)15/h2-5,10H,6-9,15H2,1H3,(H,16,18)