4-(4-ethanoylphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-keto-3-pyrrolidino-propyl)butyramide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C19H26N2O4/c1-15(22)16-6-8-17(9-7-16)25-14-4-5-18(23)20-11-10-19(24)21-12-2-3-13-21/h6-9H,2-5,10-14H2,1H3,(H,20,23)