N-[(4-methylphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(p-tolylmethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(4-methylbenzyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-14-3-5-15(6-4-14)13-18-16(20)19-9-7-17(8-10-19)21-11-2-12-22-17/h3-6H,2,7-13H2,1H3,(H,18,20)