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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

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