2-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]-6-nitro-phenol

Systemtic Name: 2-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]-6-nitro-phenol Openeye Name: 2-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-6-nitro-phenol CAS Name: 2-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]-6-nitrophenol IUPAC Name: 2-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]-6-nitrophenol Traditional Name: 2-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-6-nitro-phenol Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2O)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2O)[N+](=O)[O-])O

InChI

InChI=1S/C20H26N2O5/c1-20(2,12-11-15-7-4-3-5-8-15)21-13-16(23)14-27-18-10-6-9-17(19(18)24)22(25)26/h3-10,16,21,23-24H,11-14H2,1-2H3