2-(4-chloranylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-3-10-24-17-9-4-14(11-18(17)23-2)12-21-19(22)13-25-16-7-5-15(20)6-8-16/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22)