3-methyl-1-[3-methyl-4-[4-(2-methylpyridin-3-yl)oxybutoxy]-2-oxidanyl-phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-4-[4-(2-methylpyridin-3-yl)oxybutoxy]-2-oxidanyl-phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[4-[(2-methyl-3-pyridyl)oxy]butoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[4-[(2-methyl-3-pyridinyl)oxy]butoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[4-(2-methylpyridin-3-yl)oxybutoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[4-[(2-methyl-3-pyridyl)oxy]butoxy]phenyl]-3-methyl-butan-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=C(N=CC=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=C(N=CC=C2)C

InChI

InChI=1S/C22H29NO4/c1-15(2)14-19(24)18-9-10-20(16(3)22(18)25)26-12-5-6-13-27-21-8-7-11-23-17(21)4/h7-11,15,25H,5-6,12-14H2,1-4H3