2-(4-chloranylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N,2-dimethyl-propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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