[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4,6-dimethyl-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4,6-dimethyl-phenyl]-(4-methylphenyl)methanone Openeye Name: [2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4,6-dimethyl-phenyl]-(p-tolyl)methanone CAS Name: [2-[3-(tert-butylamino)-2-hydroxypropoxy]-4,6-dimethylphenyl]-(4-methylphenyl)methanone IUPAC Name: [2-[3-(tert-butylamino)-2-hydroxypropoxy]-4,6-dimethylphenyl]-(4-methylphenyl)methanone Traditional Name: [2-[3-(tert-butylamino)-2-hydroxy-propoxy]-4,6-dimethyl-phenyl]-(p-tolyl)methanone Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2OCC(CNC(C)(C)C)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2OCC(CNC(C)(C)C)O)C)C

InChI

InChI=1S/C23H31NO3/c1-15-7-9-18(10-8-15)22(26)21-17(3)11-16(2)12-20(21)27-14-19(25)13-24-23(4,5)6/h7-12,19,24-25H,13-14H2,1-6H3