N-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-(2-acetyl-1-pyrrolidinyl)-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-acetylpyrrolidino)-2-keto-ethyl]phenyl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N2O3/c1-11(19)15-4-3-9-18(15)16(21)10-13-5-7-14(8-6-13)17-12(2)20/h5-8,15H,3-4,9-10H2,1-2H3,(H,17,20)