2-(3-methyl-4-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCN2CCCC2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCN2CCCC2=O)C(C)C

InChI

InChI=1S/C19H28N2O3/c1-14(2)17-8-7-16(12-15(17)3)24-13-18(22)20-9-5-11-21-10-4-6-19(21)23/h7-8,12,14H,4-6,9-11,13H2,1-3H3,(H,20,22)