5-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-2-oxidanyl-benzamide Openeye Name: 5-[3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-2-hydroxy-benzamide CAS Name: 5-[3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-2-hydroxybenzamide IUPAC Name: 5-[3-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-2-hydroxybenzamide Traditional Name: 5-[3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-2-hydroxy-benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C28H35N3O4/c1-28(2,30-17-22(32)18-35-23-14-15-25(33)24(16-23)27(29)34)19-31(3)26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,22,26,30,32-33H,17-19H2,1-3H3,(H2,29,34)