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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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