N-[(4-butoxy-3-chloranyl-phenyl)methoxy]-N-ethanoyl-ethanamide

Systemtic Name: N-[(4-butoxy-3-chloranyl-phenyl)methoxy]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(4-butoxy-3-chloro-phenyl)methoxy]acetamide CAS Name: N-acetyl-N-[(4-butoxy-3-chlorophenyl)methoxy]acetamide IUPAC Name: N-acetyl-N-[(4-butoxy-3-chlorophenyl)methoxy]acetamide Traditional Name: N-acetyl-N-(4-butoxy-3-chloro-benzyl)oxy-acetamide Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CON(C(=O)C)C(=O)C)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CON(C(=O)C)C(=O)C)Cl

InChI

InChI=1S/C15H20ClNO4/c1-4-5-8-20-15-7-6-13(9-14(15)16)10-21-17(11(2)18)12(3)19/h6-7,9H,4-5,8,10H2,1-3H3