N-[(2,4-dichlorophenyl)methyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4/c1-2-7-25-16-6-4-14(11-23)18(9-16)26-12-19(24)22-10-13-3-5-15(20)8-17(13)21/h3-6,8-9,11H,2,7,10,12H2,1H3,(H,22,24)