2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-(2,4-dimethoxybenzyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C23H26N2O5/c1-4-29-22-11-16(13-24)5-10-20(22)30-15-23(26)25(18-7-8-18)14-17-6-9-19(27-2)12-21(17)28-3/h5-6,9-12,18H,4,7-8,14-15H2,1-3H3