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N-(4-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
N-(4-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)OCCCO3
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)OCCCO3
InChI
InChI=1S/C18H26N2O3/c1-14(2)15-4-6-16(7-5-15)19-17(21)20-10-8-18(9-11-20)22-12-3-13-23-18/h4-7,14H,3,8-13H2,1-2H3,(H,19,21)
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