2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C21H26ClNO4/c1-6-26-19-9-7-16(12-20(19)25-5)13-23(4)21(24)15(3)27-18-10-8-17(22)11-14(18)2/h7-12,15H,6,13H2,1-5H3