N-(2-tert-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-(2-tert-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(2-tert-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(2-tert-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(2-tert-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(2-tert-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C19H28N2O3/c1-18(2,3)15-7-4-5-8-16(15)20-17(22)21-11-9-19(10-12-21)23-13-6-14-24-19/h4-5,7-8H,6,9-14H2,1-3H3,(H,20,22)