3-ethanoyl-4,5-dimethyl-5-phenethyloxy-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-5-phenethyloxy-1H-pyrrol-2-one Openeye Name: 3-acetyl-4,5-dimethyl-5-phenethyloxy-1H-pyrrol-2-one CAS Name: 3-acetyl-4,5-dimethyl-5-phenethyloxy-1H-pyrrol-2-one IUPAC Name: 3-acetyl-4,5-dimethyl-5-phenethyloxy-1H-pyrrol-2-one Traditional Name: 3-acetyl-4,5-dimethyl-5-phenethyloxy-3-pyrrolin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)OCCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)OCCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H19NO3/c1-11-14(12(2)18)15(19)17-16(11,3)20-10-9-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,17,19)