N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3-methoxy-2-methyl-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3-methoxy-2-methyl-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3-methoxy-2-methyl-pyridin-4-amine CAS Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3-methoxy-2-methyl-N-phenylmethoxy-4-pyridinamine IUPAC Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3-methoxy-2-methyl-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-(3-methoxy-2-methyl-4-pyridyl)amine Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1OC)N(C2CCC3(CC2)OCC(CO3)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=C1OC)N(C2CCC3(CC2)OCC(CO3)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C25H34N2O4/c1-19-23(28-4)22(12-15-26-19)27(31-16-20-8-6-5-7-9-20)21-10-13-25(14-11-21)29-17-24(2,3)18-30-25/h5-9,12,15,21H,10-11,13-14,16-18H2,1-4H3