N-[(2,4-dichlorophenyl)methyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)C=O

InChI

InChI=1S/C18H17Cl2NO3/c1-11-5-13(9-22)6-12(2)18(11)24-10-17(23)21-8-14-3-4-15(19)7-16(14)20/h3-7,9H,8,10H2,1-2H3,(H,21,23)