N-(4-butylphenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-chlorophenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-3-5-14-8-10-16(11-9-14)20-18(21)13-22-17-7-4-6-15(19)12-17/h4,6-12H,2-3,5,13H2,1H3,(H,20,21)