2-methoxy-6-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-methoxy-6-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-6-methoxy-benzonitrile CAS Name: 2-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-6-methoxybenzonitrile IUPAC Name: 2-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-6-methoxybenzonitrile Traditional Name: 2-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-6-methoxy-benzonitrile Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC(=C2C#N)OC)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC(=C2C#N)OC)O

InChI

InChI=1S/C22H28N2O4/c1-22(2,12-16-8-10-18(26-3)11-9-16)24-14-17(25)15-28-21-7-5-6-20(27-4)19(21)13-23/h5-11,17,24-25H,12,14-15H2,1-4H3