3-[ethyl(phenyl)amino]-6-(hydroxymethyl)-4,4-dimethyl-oxan-2-one

Systemtic Name: 3-[ethyl(phenyl)amino]-6-(hydroxymethyl)-4,4-dimethyl-oxan-2-one Openeye Name: 3-(N-ethylanilino)-6-(hydroxymethyl)-4,4-dimethyl-tetrahydropyran-2-one CAS Name: 3-(N-ethylanilino)-6-(hydroxymethyl)-4,4-dimethyl-2-oxanone IUPAC Name: 3-(N-ethylanilino)-6-(hydroxymethyl)-4,4-dimethyloxan-2-one Traditional Name: 3-(N-ethylanilino)-4,4-dimethyl-6-methylol-tetrahydropyran-2-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C(=O)OC(CC1(C)C)CO)C2=CC=CC=C2

Isomeric SMILES

CCN(C1C(=O)OC(CC1(C)C)CO)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO3/c1-4-17(12-8-6-5-7-9-12)14-15(19)20-13(11-18)10-16(14,2)3/h5-9,13-14,18H,4,10-11H2,1-3H3