3-[phenyl(propyl)amino]-6,6-di(propan-2-yl)oxane-2,4-dione

Systemtic Name: 3-[phenyl(propyl)amino]-6,6-di(propan-2-yl)oxane-2,4-dione Openeye Name: 6,6-diisopropyl-3-(N-propylanilino)tetrahydropyran-2,4-dione CAS Name: 6,6-di(propan-2-yl)-3-(N-propylanilino)oxane-2,4-dione IUPAC Name: 6,6-di(propan-2-yl)-3-(N-propylanilino)oxane-2,4-dione Traditional Name: 6,6-diisopropyl-3-(N-propylanilino)tetrahydropyran-2,4-quinone Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C(=O)CC(OC1=O)(C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCN(C1C(=O)CC(OC1=O)(C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO3/c1-6-12-21(16-10-8-7-9-11-16)18-17(22)13-20(14(2)3,15(4)5)24-19(18)23/h7-11,14-15,18H,6,12-13H2,1-5H3