2-(4-propoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-2-15-25-17-9-11-18(12-10-17)26-16-21(24)22-19-7-3-4-8-20(19)23-13-5-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)