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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3)C

InChI

InChI=1S/C20H24N2O2/c1-15-9-10-17(13-16(15)2)24-14-20(23)21-18-7-3-4-8-19(18)22-11-5-6-12-22/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,21,23)