N-[2-(4-chlorophenyl)propoxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)propoxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)propoxy]acetamide CAS Name: N-[2-(4-chlorophenyl)propoxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)propoxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)propoxy]acetamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CONC(=O)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(CONC(=O)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNO2/c1-8(7-15-13-9(2)14)10-3-5-11(12)6-4-10/h3-6,8H,7H2,1-2H3,(H,13,14)