4-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[3,3-bis(4-methoxyphenyl)-1-methyl-propyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[3,3-bis(4-methoxyphenyl)-1-methyl-propyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C28H33N3O5/c1-18(29-16-21(32)17-36-26-6-4-5-25-27(26)31-28(33)30-25)15-24(19-7-11-22(34-2)12-8-19)20-9-13-23(35-3)14-10-20/h4-14,18,21,24,29,32H,15-17H2,1-3H3,(H2,30,31,33)