4-[1-(4-methylphenyl)ethyl]-6-phenyl-morpholine-2,3-dione

Systemtic Name: 4-[1-(4-methylphenyl)ethyl]-6-phenyl-morpholine-2,3-dione Openeye Name: 6-phenyl-4-[1-(p-tolyl)ethyl]morpholine-2,3-dione CAS Name: 4-[1-(4-methylphenyl)ethyl]-6-phenylmorpholine-2,3-dione IUPAC Name: 4-[1-(4-methylphenyl)ethyl]-6-phenylmorpholine-2,3-dione Traditional Name: 6-phenyl-4-[1-(p-tolyl)ethyl]morpholine-2,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CC(OC(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CC(OC(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13-8-10-15(11-9-13)14(2)20-12-17(23-19(22)18(20)21)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3