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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C

InChI

InChI=1S/C21H24N2O3/c1-15-9-10-17(13-16(15)2)26-14-20(24)22-19-8-4-3-7-18(19)21(25)23-11-5-6-12-23/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,24)