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

Systemtic Name: N-[(2-chlorophenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=O)NCC3=CC=CC=C3Cl)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=O)NCC3=CC=CC=C3Cl)OC1

InChI

InChI=1S/C16H21ClN2O3/c17-14-5-2-1-4-13(14)12-18-15(20)19-8-6-16(7-9-19)21-10-3-11-22-16/h1-2,4-5H,3,6-12H2,(H,18,20)