2-(2-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H21N3O2/c1-15-12-17(23-10-4-5-11-23)8-9-18(15)22-20(24)14-25-19-7-3-2-6-16(19)13-21/h2-3,6-9,12H,4-5,10-11,14H2,1H3,(H,22,24)