2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-N-(4-isopropylbenzyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-4-28-23-13-19(14-25)7-12-22(23)29-16-24(27)26(21-10-11-21)15-18-5-8-20(9-6-18)17(2)3/h5-9,12-13,17,21H,4,10-11,15-16H2,1-3H3