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

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-isopropyl-N-methyl-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-8(2)15(3)12(16)7-17-11-5-4-9(14)6-10(11)13/h4-6,8H,7,14H2,1-3H3