2-(3-methylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(3-pyrrolidinophenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15-6-4-9-18(12-15)23-14-19(22)20-16-7-5-8-17(13-16)21-10-2-3-11-21/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,20,22)