2-(4-azanyl-2-chloranyl-phenoxy)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-(2-methoxyethyl)propionamide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C12H17ClN2O3/c1-8(12(16)15-5-6-17-2)18-11-4-3-9(14)7-10(11)13/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16)