1-[(3,4-dimethylphenyl)amino]-3-[4-[3-[(3,4-dimethylphenyl)amino]-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-3-[4-[3-[(3,4-dimethylphenyl)amino]-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dimethylanilino)-3-[4-[3-(3,4-dimethylanilino)-2-hydroxy-propoxy]phenoxy]propan-2-ol CAS Name: 1-(3,4-dimethylanilino)-3-[4-[3-(3,4-dimethylanilino)-2-hydroxypropoxy]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dimethylanilino)-3-[4-[3-(3,4-dimethylanilino)-2-hydroxypropoxy]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dimethylanilino)-3-[4-[3-(3,4-dimethylanilino)-2-hydroxy-propoxy]phenoxy]propan-2-ol Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC(=C(C=C3)C)C)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC(=C(C=C3)C)C)O)O)C

InChI

InChI=1S/C28H36N2O4/c1-19-5-7-23(13-21(19)3)29-15-25(31)17-33-27-9-11-28(12-10-27)34-18-26(32)16-30-24-8-6-20(2)22(4)14-24/h5-14,25-26,29-32H,15-18H2,1-4H3