2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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