2-(4-chloranyl-3-methyl-phenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one Formula: C18H24ClNO4 MolecularWeight: 353.84046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)N2CCC3(CC2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)N2CCC3(CC2)OCCO3)Cl

InChI

InChI=1S/C18H24ClNO4/c1-13-12-14(4-5-15(13)19)24-17(2,3)16(21)20-8-6-18(7-9-20)22-10-11-23-18/h4-5,12H,6-11H2,1-3H3