2-[2,6-bis(chloranyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3/c1-3-24-16-8-7-12(9-17(16)23-2)11-21-18(22)10-13-14(19)5-4-6-15(13)20/h4-9H,3,10-11H2,1-2H3,(H,21,22)