2-(4-ethylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-pyrrolidinophenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-2-16-8-10-19(11-9-16)24-15-20(23)21-17-6-5-7-18(14-17)22-12-3-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)