2-(3,5-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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