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

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-16(2)19-7-3-4-8-20(19)27-15-21(25)23-18-11-9-17(10-12-18)22(26)24-13-5-6-14-24/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,23,25)