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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-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=C2N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15-7-6-8-16(13-15)23-14-19(22)20-17-9-2-3-10-18(17)21-11-4-5-12-21/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,20,22)