N-(2-chloranyl-4-propoxy-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-4-propoxy-phenyl)ethanamide Openeye Name: N-(2-chloro-4-propoxy-phenyl)acetamide CAS Name: N-(2-chloro-4-propoxyphenyl)acetamide IUPAC Name: N-(2-chloro-4-propoxyphenyl)acetamide Traditional Name: N-(2-chloro-4-propoxy-phenyl)acetamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C11H14ClNO2/c1-3-6-15-9-4-5-11(10(12)7-9)13-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,13,14)