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

Systemtic Name: N-(4-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(4-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(4-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(4-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(4-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C21H24N2O3/c24-20(23-13-11-21(12-14-23)25-15-4-16-26-21)22-19-9-7-18(8-10-19)17-5-2-1-3-6-17/h1-3,5-10H,4,11-16H2,(H,22,24)