2-(5-azanyl-2-methyl-phenoxy)-N-cyclopropyl-propanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-cyclopropyl-propanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-cyclopropyl-propanamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-cyclopropylpropanamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-cyclopropylpropanamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-cyclopropyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC(C)C(=O)NC2CC2

InChI

InChI=1S/C13H18N2O2/c1-8-3-4-10(14)7-12(8)17-9(2)13(16)15-11-5-6-11/h3-4,7,9,11H,5-6,14H2,1-2H3,(H,15,16)