2-[(3-chlorophenyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(2-methoxyethyl)acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC1=CC(=CC=C1)Cl

Isomeric SMILES

COCCNC(=O)CNC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-16-6-5-13-11(15)8-14-10-4-2-3-9(12)7-10/h2-4,7,14H,5-6,8H2,1H3,(H,13,15)