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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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