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

Systemtic Name: N-(2-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(2-isopropylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(2-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(2-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-o-cumenyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-14(2)15-6-3-4-7-16(15)19-17(21)20-10-8-18(9-11-20)22-12-5-13-23-18/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,19,21)