1-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl-phenyl-amino]butan-2-one

Systemtic Name: 1-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl-phenyl-amino]butan-2-one Openeye Name: 1-[N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]anilino]butan-2-one CAS Name: 1-[N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]anilino]-2-butanone IUPAC Name: 1-[N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]anilino]butan-2-one Traditional Name: 1-[N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]anilino]butan-2-one Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)CN(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-4-23(27)19-26(22-13-9-6-10-14-22)17-15-25(21-11-7-5-8-12-21)16-18-28-24(2,3)20-25/h5-14H,4,15-20H2,1-3H3