2-(4-butoxyphenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(3-chlorophenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-3-11-22-16-7-9-17(10-8-16)23-13-18(21)20-15-6-4-5-14(19)12-15/h4-10,12H,2-3,11,13H2,1H3,(H,20,21)