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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)OC2=CC=CC=C2C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)OC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C21H24N2O4/c1-5-26-19-11-10-16(12-20(19)25-4)14-23(3)21(24)15(2)27-18-9-7-6-8-17(18)13-22/h6-12,15H,5,14H2,1-4H3