2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H25N3O4/c1-2-29-21-13-18(14-24)7-10-20(21)30-16-22(27)25-15-17-5-8-19(9-6-17)23(28)26-11-3-4-12-26/h5-10,13H,2-4,11-12,15-16H2,1H3,(H,25,27)