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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

InChI

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