N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]acetamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(2)19-7-11-21(12-8-19)28-16-22(26)24-20-9-5-18(6-10-20)15-23(27)25-13-3-4-14-25/h5-12,17H,3-4,13-16H2,1-2H3,(H,24,26)