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

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

Isomeric SMILES

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

InChI

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