4-methyl-5-(3-phenylbutanoyl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-methyl-5-(3-phenylbutanoyl)-1,3-dihydroimidazol-2-one Openeye Name: 4-methyl-5-(3-phenylbutanoyl)-1,3-dihydroimidazol-2-one CAS Name: 4-methyl-5-(1-oxo-3-phenylbutyl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-methyl-5-(3-phenylbutanoyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-methyl-5-(3-phenylbutanoyl)-4-imidazolin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-9(11-6-4-3-5-7-11)8-12(17)13-10(2)15-14(18)16-13/h3-7,9H,8H2,1-2H3,(H2,15,16,18)