[2,4-dimethyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-(2,6-dimethylphenyl)methanone

Systemtic Name: [2,4-dimethyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-(2,6-dimethylphenyl)methanone Openeye Name: (2,6-dimethylphenyl)-[2-[2-hydroxy-3-(isopropylamino)propoxy]-4,6-dimethyl-phenyl]methanone CAS Name: (2,6-dimethylphenyl)-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4,6-dimethylphenyl]methanone IUPAC Name: (2,6-dimethylphenyl)-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4,6-dimethylphenyl]methanone Traditional Name: (2,6-dimethylphenyl)-[2-[2-hydroxy-3-(isopropylamino)propoxy]-4,6-dimethyl-phenyl]methanone Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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