2-(4-tert-butylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-tert-butylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one CAS Name: 2-(4-tert-butylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methylpropan-1-one Traditional Name: 2-(4-tert-butylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4/c1-19(2,3)16-6-8-17(9-7-16)26-20(4,5)18(23)22-12-10-21(11-13-22)24-14-15-25-21/h6-9H,10-15H2,1-5H3