N-(2-methyl-6-propan-2-yl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-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:

CC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(CC2)OCCCO3

InChI

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