2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16(2)17-9-11-18(12-10-17)25-15-21(24)22-19-7-3-4-8-20(19)23-13-5-6-14-23/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,22,24)