N-(2-butoxy-5-methoxy-phenyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-3-4-11-24-18-10-9-16(23-2)12-17(18)21-19(22)13-25-15-7-5-14(20)6-8-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)