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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C21H26N2O3/c1-3-25-18-7-9-19(10-8-18)26-15-21(24)22-20-11-6-17(14-16(20)2)23-12-4-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)