3-[2-(3-phenylbutyl)phenyl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(3-phenylbutyl)phenyl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[2-(3-phenylbutyl)benzoyl]oxazolidin-2-one CAS Name: 3-[oxo-[2-(3-phenylbutyl)phenyl]methyl]-2-oxazolidinone IUPAC Name: 3-[2-(3-phenylbutyl)benzoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(3-phenylbutyl)benzoyl]oxazolidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1C(=O)N2CCOC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1C(=O)N2CCOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(16-7-3-2-4-8-16)11-12-17-9-5-6-10-18(17)19(22)21-13-14-24-20(21)23/h2-10,15H,11-14H2,1H3