2-(2-azanylphenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCO)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CC1N(CCO)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O3/c14-11-3-1-2-4-12(11)18-9-13(17)15(7-8-16)10-5-6-10/h1-4,10,16H,5-9,14H2