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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-25-18-10-9-15(11-19(18)24-3)13-22-20(23)14(2)26-17-8-6-5-7-16(17)12-21/h5-11,14H,4,13H2,1-3H3,(H,22,23)