2-methyl-2-[2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propoxy]propanamide

Systemtic Name: 2-methyl-2-[2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propoxy]propanamide Openeye Name: 2-[2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-propoxy]-2-methyl-propanamide CAS Name: 2-methyl-2-[2-methyl-2-[[1-(phenylmethyl)-3-indazolyl]methoxy]propoxy]propanamide IUPAC Name: 2-[2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropoxy]-2-methylpropanamide Traditional Name: 2-[2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-propoxy]-2-methyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(C)(C)C(=O)N)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(COC(C)(C)C(=O)N)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-22(2,16-29-23(3,4)21(24)27)28-15-19-18-12-8-9-13-20(18)26(25-19)14-17-10-6-5-7-11-17/h5-13H,14-16H2,1-4H3,(H2,24,27)