2-(2-azanyl-4-chloranyl-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-isopropyl-acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C11H15ClN2O2/c1-7(2)14-11(15)6-16-10-4-3-8(12)5-9(10)13/h3-5,7H,6,13H2,1-2H3,(H,14,15)