2-(2-methyl-5-propan-2-yl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16(2)18-11-10-17(3)21(14-18)26-15-22(25)23-19-8-4-5-9-20(19)24-12-6-7-13-24/h4-5,8-11,14,16H,6-7,12-13,15H2,1-3H3,(H,23,25)