2-(3,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3CCCC3)C

InChI

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