3-methyl-1-[3-methyl-2-oxidanyl-4-[[3-[(3-propan-2-ylphenyl)amino]phenyl]methoxy]phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-2-oxidanyl-4-[[3-[(3-propan-2-ylphenyl)amino]phenyl]methoxy]phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-4-[[3-(3-isopropylanilino)phenyl]methoxy]-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[[3-(3-propan-2-ylanilino)phenyl]methoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[[3-(3-propan-2-ylanilino)phenyl]methoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-[3-(3-isopropylanilino)benzyl]oxy-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCC2=CC(=CC=C2)NC3=CC=CC(=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCC2=CC(=CC=C2)NC3=CC=CC(=C3)C(C)C

InChI

InChI=1S/C28H33NO3/c1-18(2)14-26(30)25-12-13-27(20(5)28(25)31)32-17-21-8-6-10-23(15-21)29-24-11-7-9-22(16-24)19(3)4/h6-13,15-16,18-19,29,31H,14,17H2,1-5H3