2-(4-propan-2-ylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-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(=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16(2)17-8-10-20(11-9-17)25-15-21(24)22-18-6-5-7-19(14-18)23-12-3-4-13-23/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,22,24)